REMARK ID 696493 MODEL 1 CFTR_HUMAN
PFRMAT TS
TARGET CFTR_HUMAN
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASN A   1      -1.159   2.748  -1.809  1.00  3.47           N  
ATOM      2  CA  ASN A   1      -0.106   2.921  -2.798  1.00  3.47           C  
ATOM      3  C   ASN A   1       0.777   4.098  -2.392  1.00  3.47           C  
ATOM      4  O   ASN A   1       0.487   5.250  -2.721  1.00  3.47           O  
ATOM      5  CB  ASN A   1      -0.683   3.109  -4.189  1.00  3.47           C  
ATOM      6  CG  ASN A   1      -1.428   1.874  -4.696  1.00  3.47           C  
ATOM      7  OD1 ASN A   1      -1.180   0.728  -4.288  1.00  3.47           O  
ATOM      8  ND2 ASN A   1      -2.351   2.101  -5.597  1.00  3.47           N  
ATOM      9 1H   ASN A   1      -1.222   1.775  -1.548  1.00  3.47           H  
ATOM     10 2H   ASN A   1      -0.941   3.305  -0.996  1.00  3.47           H  
ATOM     11 3H   ASN A   1      -2.039   3.050  -2.201  1.00  3.47           H  
ATOM     12  HA  ASN A   1       0.519   2.029  -2.801  1.00  3.47           H  
ATOM     13 1HB  ASN A   1      -1.364   3.959  -4.189  1.00  3.47           H  
ATOM     14 2HB  ASN A   1       0.127   3.335  -4.885  1.00  3.47           H  
ATOM     15 1HD2 ASN A   1      -2.878   1.342  -5.974  1.00  3.47           H  
ATOM     16 2HD2 ASN A   1      -2.524   3.034  -5.907  1.00  3.47           H  
ATOM     17  N   GLY A   2       1.817   3.806  -1.612  1.00  2.62           N  
ATOM     18  CA  GLY A   2       2.729   4.819  -1.071  1.00  2.62           C  
ATOM     19  C   GLY A   2       4.097   4.867  -1.764  1.00  2.62           C  
ATOM     20  O   GLY A   2       4.312   5.608  -2.730  1.00  2.62           O  
ATOM     21  H   GLY A   2       2.006   2.838  -1.388  1.00  2.62           H  
ATOM     22 1HA  GLY A   2       2.257   5.799  -1.145  1.00  2.62           H  
ATOM     23 2HA  GLY A   2       2.875   4.629  -0.009  1.00  2.62           H  
ATOM     24  N   ASP A   3       5.052   4.093  -1.252  1.00  1.90           N  
ATOM     25  CA  ASP A   3       6.413   4.182  -1.770  1.00  1.90           C  
ATOM     26  C   ASP A   3       6.519   3.451  -3.101  1.00  1.90           C  
ATOM     27  O   ASP A   3       6.825   2.257  -3.174  1.00  1.90           O  
ATOM     28  CB  ASP A   3       7.414   3.598  -0.747  1.00  1.90           C  
ATOM     29  CG  ASP A   3       8.939   3.761  -1.110  1.00  1.90           C  
ATOM     30  OD1 ASP A   3       9.252   4.083  -2.230  1.00  1.90           O  
ATOM     31  OD2 ASP A   3       9.765   3.539  -0.246  1.00  1.90           O  
ATOM     32  H   ASP A   3       4.844   3.471  -0.485  1.00  1.90           H  
ATOM     33  HA  ASP A   3       6.657   5.232  -1.935  1.00  1.90           H  
ATOM     34 1HB  ASP A   3       7.245   4.069   0.222  1.00  1.90           H  
ATOM     35 2HB  ASP A   3       7.210   2.534  -0.623  1.00  1.90           H  
ATOM     36  N   ASP A   4       6.287   4.206  -4.174  1.00  1.38           N  
ATOM     37  CA  ASP A   4       6.261   3.669  -5.532  1.00  1.38           C  
ATOM     38  C   ASP A   4       7.653   3.371  -6.082  1.00  1.38           C  
ATOM     39  O   ASP A   4       8.150   4.049  -6.984  1.00  1.38           O  
ATOM     40  CB  ASP A   4       5.552   4.645  -6.476  1.00  1.38           C  
ATOM     41  CG  ASP A   4       5.340   4.084  -7.868  1.00  1.38           C  
ATOM     42  OD1 ASP A   4       5.414   2.888  -8.014  1.00  1.38           O  
ATOM     43  OD2 ASP A   4       5.105   4.854  -8.774  1.00  1.38           O  
ATOM     44  H   ASP A   4       6.013   5.169  -3.994  1.00  1.38           H  
ATOM     45  HA  ASP A   4       5.699   2.734  -5.515  1.00  1.38           H  
ATOM     46 1HB  ASP A   4       4.580   4.912  -6.051  1.00  1.38           H  
ATOM     47 2HB  ASP A   4       6.136   5.560  -6.553  1.00  1.38           H  
ATOM     48  N   SER A   5       8.237   2.308  -5.550  1.00  1.04           N  
ATOM     49  CA  SER A   5       9.559   1.822  -5.909  1.00  1.04           C  
ATOM     50  C   SER A   5       9.568   0.300  -5.810  1.00  1.04           C  
ATOM     51  O   SER A   5       8.670  -0.283  -5.200  1.00  1.04           O  
ATOM     52  CB  SER A   5      10.603   2.431  -4.999  1.00  1.04           C  
ATOM     53  OG  SER A   5      10.425   2.036  -3.667  1.00  1.04           O  
ATOM     54  H   SER A   5       7.732   1.862  -4.788  1.00  1.04           H  
ATOM     55  HA  SER A   5       9.778   2.105  -6.940  1.00  1.04           H  
ATOM     56 1HB  SER A   5      11.577   2.113  -5.321  1.00  1.04           H  
ATOM     57 2HB  SER A   5      10.574   3.518  -5.068  1.00  1.04           H  
ATOM     58  HG  SER A   5       9.890   2.750  -3.236  1.00  1.04           H  
ATOM     59  N   LEU A   6      10.559  -0.348  -6.428  1.00  0.84           N  
ATOM     60  CA  LEU A   6      10.631  -1.812  -6.361  1.00  0.84           C  
ATOM     61  C   LEU A   6      11.874  -2.233  -5.580  1.00  0.84           C  
ATOM     62  O   LEU A   6      12.995  -1.830  -5.909  1.00  0.84           O  
ATOM     63  CB  LEU A   6      10.667  -2.418  -7.769  1.00  0.84           C  
ATOM     64  CG  LEU A   6      10.656  -3.947  -7.851  1.00  0.84           C  
ATOM     65  CD1 LEU A   6       9.381  -4.481  -7.370  1.00  0.84           C  
ATOM     66  CD2 LEU A   6      10.860  -4.350  -9.234  1.00  0.84           C  
ATOM     67  H   LEU A   6      11.281   0.191  -6.910  1.00  0.84           H  
ATOM     68  HA  LEU A   6       9.754  -2.190  -5.836  1.00  0.84           H  
ATOM     69 1HB  LEU A   6       9.832  -2.043  -8.345  1.00  0.84           H  
ATOM     70 2HB  LEU A   6      11.578  -2.082  -8.249  1.00  0.84           H  
ATOM     71  HG  LEU A   6      11.411  -4.348  -7.208  1.00  0.84           H  
ATOM     72 1HD1 LEU A   6       9.398  -5.564  -7.426  1.00  0.84           H  
ATOM     73 2HD1 LEU A   6       9.251  -4.174  -6.348  1.00  0.84           H  
ATOM     74 3HD1 LEU A   6       8.568  -4.098  -7.981  1.00  0.84           H  
ATOM     75 1HD2 LEU A   6      10.825  -5.418  -9.300  1.00  0.84           H  
ATOM     76 2HD2 LEU A   6      10.088  -3.935  -9.846  1.00  0.84           H  
ATOM     77 3HD2 LEU A   6      11.818  -3.993  -9.561  1.00  0.84           H  
ATOM     78  N   PHE A   7      11.675  -3.031  -4.532  1.00  0.73           N  
ATOM     79  CA  PHE A   7      12.783  -3.438  -3.663  1.00  0.73           C  
ATOM     80  C   PHE A   7      12.952  -4.943  -3.504  1.00  0.73           C  
ATOM     81  O   PHE A   7      11.998  -5.656  -3.199  1.00  0.73           O  
ATOM     82  CB  PHE A   7      12.609  -2.784  -2.296  1.00  0.73           C  
ATOM     83  CG  PHE A   7      13.628  -3.174  -1.288  1.00  0.73           C  
ATOM     84  CD1 PHE A   7      14.925  -2.744  -1.414  1.00  0.73           C  
ATOM     85  CD2 PHE A   7      13.283  -3.947  -0.190  1.00  0.73           C  
ATOM     86  CE1 PHE A   7      15.878  -3.076  -0.487  1.00  0.73           C  
ATOM     87  CE2 PHE A   7      14.228  -4.278   0.750  1.00  0.73           C  
ATOM     88  CZ  PHE A   7      15.533  -3.843   0.600  1.00  0.73           C  
ATOM     89  H   PHE A   7      10.722  -3.335  -4.320  1.00  0.73           H  
ATOM     90  HA  PHE A   7      13.708  -3.057  -4.096  1.00  0.73           H  
ATOM     91 1HB  PHE A   7      12.644  -1.701  -2.411  1.00  0.73           H  
ATOM     92 2HB  PHE A   7      11.624  -3.035  -1.901  1.00  0.73           H  
ATOM     93  HD1 PHE A   7      15.184  -2.147  -2.267  1.00  0.73           H  
ATOM     94  HD2 PHE A   7      12.251  -4.287  -0.077  1.00  0.73           H  
ATOM     95  HE1 PHE A   7      16.904  -2.731  -0.613  1.00  0.73           H  
ATOM     96  HE2 PHE A   7      13.955  -4.883   1.609  1.00  0.73           H  
ATOM     97  HZ  PHE A   7      16.285  -4.109   1.342  1.00  0.73           H  
ATOM     98  N   PHE A   8      14.190  -5.412  -3.707  1.00  0.68           N  
ATOM     99  CA  PHE A   8      14.565  -6.826  -3.608  1.00  0.68           C  
ATOM    100  C   PHE A   8      15.540  -7.048  -2.460  1.00  0.68           C  
ATOM    101  O   PHE A   8      16.604  -6.417  -2.433  1.00  0.68           O  
ATOM    102  CB  PHE A   8      15.295  -7.221  -4.883  1.00  0.68           C  
ATOM    103  CG  PHE A   8      14.519  -7.110  -6.048  1.00  0.68           C  
ATOM    104  CD1 PHE A   8      14.334  -5.869  -6.556  1.00  0.68           C  
ATOM    105  CD2 PHE A   8      14.029  -8.195  -6.712  1.00  0.68           C  
ATOM    106  CE1 PHE A   8      13.650  -5.694  -7.663  1.00  0.68           C  
ATOM    107  CE2 PHE A   8      13.333  -8.011  -7.860  1.00  0.68           C  
ATOM    108  CZ  PHE A   8      13.149  -6.753  -8.321  1.00  0.68           C  
ATOM    109  H   PHE A   8      14.923  -4.748  -3.962  1.00  0.68           H  
ATOM    110  HA  PHE A   8      13.674  -7.433  -3.447  1.00  0.68           H  
ATOM    111 1HB  PHE A   8      16.162  -6.597  -5.012  1.00  0.68           H  
ATOM    112 2HB  PHE A   8      15.643  -8.252  -4.797  1.00  0.68           H  
ATOM    113  HD1 PHE A   8      14.753  -5.007  -6.039  1.00  0.68           H  
ATOM    114  HD2 PHE A   8      14.204  -9.196  -6.317  1.00  0.68           H  
ATOM    115  HE1 PHE A   8      13.517  -4.690  -8.050  1.00  0.68           H  
ATOM    116  HE2 PHE A   8      12.929  -8.859  -8.410  1.00  0.68           H  
ATOM    117  HZ  PHE A   8      12.620  -6.586  -9.216  1.00  0.68           H  
ATOM    118  N   SER A   9      15.236  -7.995  -1.568  1.00  0.68           N  
ATOM    119  CA  SER A   9      16.138  -8.302  -0.459  1.00  0.68           C  
ATOM    120  C   SER A   9      16.396  -9.798  -0.289  1.00  0.68           C  
ATOM    121  O   SER A   9      15.496 -10.581   0.046  1.00  0.68           O  
ATOM    122  CB  SER A   9      15.588  -7.727   0.820  1.00  0.68           C  
ATOM    123  OG  SER A   9      16.376  -8.077   1.928  1.00  0.68           O  
ATOM    124  H   SER A   9      14.338  -8.476  -1.634  1.00  0.68           H  
ATOM    125  HA  SER A   9      17.092  -7.818  -0.659  1.00  0.68           H  
ATOM    126 1HB  SER A   9      15.572  -6.666   0.724  1.00  0.68           H  
ATOM    127 2HB  SER A   9      14.571  -8.057   0.965  1.00  0.68           H  
ATOM    128  HG  SER A   9      17.290  -7.940   1.655  1.00  0.68           H  
ATOM    129  N   ASN A  10      17.637 -10.183  -0.594  1.00  0.71           N  
ATOM    130  CA  ASN A  10      18.145 -11.551  -0.580  1.00  0.71           C  
ATOM    131  C   ASN A  10      17.236 -12.514  -1.317  1.00  0.71           C  
ATOM    132  O   ASN A  10      16.976 -13.614  -0.833  1.00  0.71           O  
ATOM    133  CB  ASN A  10      18.402 -12.016   0.836  1.00  0.71           C  
ATOM    134  CG  ASN A  10      19.529 -11.250   1.500  1.00  0.71           C  
ATOM    135  OD1 ASN A  10      20.548 -10.906   0.870  1.00  0.71           O  
ATOM    136  ND2 ASN A  10      19.363 -10.972   2.772  1.00  0.71           N  
ATOM    137  H   ASN A  10      18.293  -9.453  -0.829  1.00  0.71           H  
ATOM    138  HA  ASN A  10      19.096 -11.562  -1.112  1.00  0.71           H  
ATOM    139 1HB  ASN A  10      17.494 -11.900   1.431  1.00  0.71           H  
ATOM    140 2HB  ASN A  10      18.654 -13.077   0.828  1.00  0.71           H  
ATOM    141 1HD2 ASN A  10      20.070 -10.467   3.270  1.00  0.71           H  
ATOM    142 2HD2 ASN A  10      18.530 -11.262   3.243  1.00  0.71           H  
ATOM    143  N   PHE A  11      16.727 -12.112  -2.475  1.00  0.78           N  
ATOM    144  CA  PHE A  11      15.808 -12.990  -3.171  1.00  0.78           C  
ATOM    145  C   PHE A  11      16.475 -14.248  -3.693  1.00  0.78           C  
ATOM    146  O   PHE A  11      17.533 -14.180  -4.337  1.00  0.78           O  
ATOM    147  CB  PHE A  11      15.140 -12.305  -4.361  1.00  0.78           C  
ATOM    148  CG  PHE A  11      14.203 -13.232  -5.007  1.00  0.78           C  
ATOM    149  CD1 PHE A  11      12.933 -13.399  -4.528  1.00  0.78           C  
ATOM    150  CD2 PHE A  11      14.627 -14.034  -6.035  1.00  0.78           C  
ATOM    151  CE1 PHE A  11      12.109 -14.333  -5.085  1.00  0.78           C  
ATOM    152  CE2 PHE A  11      13.798 -14.975  -6.543  1.00  0.78           C  
ATOM    153  CZ  PHE A  11      12.545 -15.128  -6.071  1.00  0.78           C  
ATOM    154  H   PHE A  11      16.997 -11.214  -2.877  1.00  0.78           H  
ATOM    155  HA  PHE A  11      15.028 -13.290  -2.470  1.00  0.78           H  
ATOM    156 1HB  PHE A  11      14.589 -11.424  -4.023  1.00  0.78           H  
ATOM    157 2HB  PHE A  11      15.867 -11.988  -5.074  1.00  0.78           H  
ATOM    158  HD1 PHE A  11      12.583 -12.780  -3.698  1.00  0.78           H  
ATOM    159  HD2 PHE A  11      15.644 -13.934  -6.411  1.00  0.78           H  
ATOM    160  HE1 PHE A  11      11.099 -14.450  -4.726  1.00  0.78           H  
ATOM    161  HE2 PHE A  11      14.130 -15.606  -7.302  1.00  0.78           H  
ATOM    162  HZ  PHE A  11      11.884 -15.889  -6.491  1.00  0.78           H  
ATOM    163  N   SER A  12      15.828 -15.394  -3.479  1.00  0.87           N  
ATOM    164  CA  SER A  12      16.312 -16.628  -4.074  1.00  0.87           C  
ATOM    165  C   SER A  12      15.196 -17.636  -4.347  1.00  0.87           C  
ATOM    166  O   SER A  12      14.264 -17.799  -3.546  1.00  0.87           O  
ATOM    167  CB  SER A  12      17.363 -17.267  -3.208  1.00  0.87           C  
ATOM    168  OG  SER A  12      17.826 -18.435  -3.795  1.00  0.87           O  
ATOM    169  H   SER A  12      15.007 -15.397  -2.873  1.00  0.87           H  
ATOM    170  HA  SER A  12      16.768 -16.375  -5.030  1.00  0.87           H  
ATOM    171 1HB  SER A  12      18.186 -16.574  -3.065  1.00  0.87           H  
ATOM    172 2HB  SER A  12      16.952 -17.490  -2.237  1.00  0.87           H  
ATOM    173  HG  SER A  12      17.865 -18.262  -4.763  1.00  0.87           H  
ATOM    174  N   LEU A  13      15.324 -18.302  -5.500  1.00  0.99           N  
ATOM    175  CA  LEU A  13      14.429 -19.348  -5.996  1.00  0.99           C  
ATOM    176  C   LEU A  13      15.271 -20.632  -6.103  1.00  0.99           C  
ATOM    177  O   LEU A  13      16.153 -20.723  -6.971  1.00  0.99           O  
ATOM    178  CB  LEU A  13      13.845 -18.865  -7.342  1.00  0.99           C  
ATOM    179  CG  LEU A  13      12.891 -19.749  -8.099  1.00  0.99           C  
ATOM    180  CD1 LEU A  13      11.673 -20.006  -7.266  1.00  0.99           C  
ATOM    181  CD2 LEU A  13      12.479 -19.026  -9.378  1.00  0.99           C  
ATOM    182  H   LEU A  13      16.151 -18.092  -6.052  1.00  0.99           H  
ATOM    183  HA  LEU A  13      13.621 -19.510  -5.282  1.00  0.99           H  
ATOM    184 1HB  LEU A  13      13.323 -17.932  -7.162  1.00  0.99           H  
ATOM    185 2HB  LEU A  13      14.670 -18.662  -8.010  1.00  0.99           H  
ATOM    186  HG  LEU A  13      13.372 -20.703  -8.335  1.00  0.99           H  
ATOM    187 1HD1 LEU A  13      10.975 -20.634  -7.818  1.00  0.99           H  
ATOM    188 2HD1 LEU A  13      11.961 -20.509  -6.340  1.00  0.99           H  
ATOM    189 3HD1 LEU A  13      11.200 -19.056  -7.032  1.00  0.99           H  
ATOM    190 1HD2 LEU A  13      11.788 -19.663  -9.923  1.00  0.99           H  
ATOM    191 2HD2 LEU A  13      11.989 -18.085  -9.118  1.00  0.99           H  
ATOM    192 3HD2 LEU A  13      13.331 -18.810  -9.999  1.00  0.99           H  
ATOM    193  N   LEU A  14      15.011 -21.577  -5.173  1.00  1.12           N  
ATOM    194  CA  LEU A  14      15.800 -22.797  -4.895  1.00  1.12           C  
ATOM    195  C   LEU A  14      15.197 -24.158  -5.293  1.00  1.12           C  
ATOM    196  O   LEU A  14      14.289 -24.248  -6.120  1.00  1.12           O  
ATOM    197  CB  LEU A  14      16.162 -22.785  -3.413  1.00  1.12           C  
ATOM    198  CG  LEU A  14      16.940 -21.544  -2.997  1.00  1.12           C  
ATOM    199  CD1 LEU A  14      17.155 -21.537  -1.502  1.00  1.12           C  
ATOM    200  CD2 LEU A  14      18.268 -21.547  -3.746  1.00  1.12           C  
ATOM    201  H   LEU A  14      14.224 -21.415  -4.546  1.00  1.12           H  
ATOM    202  HA  LEU A  14      16.735 -22.695  -5.433  1.00  1.12           H  
ATOM    203 1HB  LEU A  14      15.250 -22.835  -2.826  1.00  1.12           H  
ATOM    204 2HB  LEU A  14      16.782 -23.634  -3.171  1.00  1.12           H  
ATOM    205  HG  LEU A  14      16.376 -20.646  -3.256  1.00  1.12           H  
ATOM    206 1HD1 LEU A  14      17.713 -20.640  -1.218  1.00  1.12           H  
ATOM    207 2HD1 LEU A  14      16.195 -21.534  -0.989  1.00  1.12           H  
ATOM    208 3HD1 LEU A  14      17.718 -22.419  -1.207  1.00  1.12           H  
ATOM    209 1HD2 LEU A  14      18.840 -20.675  -3.468  1.00  1.12           H  
ATOM    210 2HD2 LEU A  14      18.830 -22.442  -3.487  1.00  1.12           H  
ATOM    211 3HD2 LEU A  14      18.083 -21.533  -4.822  1.00  1.12           H  
ATOM    212  N   GLY A  15      15.828 -25.247  -4.809  1.00  1.20           N  
ATOM    213  CA  GLY A  15      15.445 -26.636  -5.116  1.00  1.20           C  
ATOM    214  C   GLY A  15      16.221 -27.085  -6.336  1.00  1.20           C  
ATOM    215  O   GLY A  15      17.037 -28.005  -6.290  1.00  1.20           O  
ATOM    216  H   GLY A  15      16.594 -25.113  -4.169  1.00  1.20           H  
ATOM    217 1HA  GLY A  15      15.673 -27.283  -4.267  1.00  1.20           H  
ATOM    218 2HA  GLY A  15      14.375 -26.698  -5.306  1.00  1.20           H  
ATOM    219  N   THR A  16      15.980 -26.354  -7.401  1.00  1.22           N  
ATOM    220  CA  THR A  16      16.644 -26.465  -8.684  1.00  1.22           C  
ATOM    221  C   THR A  16      17.009 -25.027  -8.990  1.00  1.22           C  
ATOM    222  O   THR A  16      16.388 -24.429  -9.862  1.00  1.22           O  
ATOM    223  CB  THR A  16      15.708 -27.013  -9.778  1.00  1.22           C  
ATOM    224  OG1 THR A  16      14.547 -26.173  -9.881  1.00  1.22           O  
ATOM    225  CG2 THR A  16      15.268 -28.427  -9.440  1.00  1.22           C  
ATOM    226  H   THR A  16      15.262 -25.638  -7.275  1.00  1.22           H  
ATOM    227  HA  THR A  16      17.537 -27.084  -8.616  1.00  1.22           H  
ATOM    228  HB  THR A  16      16.234 -27.019 -10.732  1.00  1.22           H  
ATOM    229  HG1 THR A  16      14.151 -26.053  -9.012  1.00  1.22           H  
ATOM    230 1HG2 THR A  16      14.611 -28.799 -10.224  1.00  1.22           H  
ATOM    231 2HG2 THR A  16      16.146 -29.070  -9.363  1.00  1.22           H  
ATOM    232 3HG2 THR A  16      14.735 -28.429  -8.493  1.00  1.22           H  
ATOM    233  N   PRO A  17      18.009 -24.449  -8.288  1.00  1.17           N  
ATOM    234  CA  PRO A  17      18.206 -23.022  -8.171  1.00  1.17           C  
ATOM    235  C   PRO A  17      18.191 -22.317  -9.499  1.00  1.17           C  
ATOM    236  O   PRO A  17      18.858 -22.713 -10.459  1.00  1.17           O  
ATOM    237  CB  PRO A  17      19.585 -22.931  -7.511  1.00  1.17           C  
ATOM    238  CG  PRO A  17      19.680 -24.195  -6.694  1.00  1.17           C  
ATOM    239  CD  PRO A  17      19.038 -25.253  -7.582  1.00  1.17           C  
ATOM    240  HA  PRO A  17      17.430 -22.617  -7.526  1.00  1.17           H  
ATOM    241 1HB  PRO A  17      20.366 -22.856  -8.281  1.00  1.17           H  
ATOM    242 2HB  PRO A  17      19.645 -22.016  -6.901  1.00  1.17           H  
ATOM    243 1HG  PRO A  17      20.727 -24.419  -6.444  1.00  1.17           H  
ATOM    244 2HG  PRO A  17      19.143 -24.065  -5.742  1.00  1.17           H  
ATOM    245 1HD  PRO A  17      19.764 -25.658  -8.299  1.00  1.17           H  
ATOM    246 2HD  PRO A  17      18.626 -26.022  -6.945  1.00  1.17           H  
ATOM    247  N   VAL A  18      17.425 -21.242  -9.507  1.00  1.06           N  
ATOM    248  CA  VAL A  18      17.197 -20.422 -10.672  1.00  1.06           C  
ATOM    249  C   VAL A  18      17.707 -19.018 -10.414  1.00  1.06           C  
ATOM    250  O   VAL A  18      18.263 -18.388 -11.305  1.00  1.06           O  
ATOM    251  CB  VAL A  18      15.709 -20.341 -10.973  1.00  1.06           C  
ATOM    252  CG1 VAL A  18      15.481 -19.491 -12.202  1.00  1.06           C  
ATOM    253  CG2 VAL A  18      15.115 -21.711 -11.108  1.00  1.06           C  
ATOM    254  H   VAL A  18      16.941 -21.011  -8.642  1.00  1.06           H  
ATOM    255  HA  VAL A  18      17.726 -20.851 -11.522  1.00  1.06           H  
ATOM    256  HB  VAL A  18      15.241 -19.842 -10.152  1.00  1.06           H  
ATOM    257 1HG1 VAL A  18      14.412 -19.405 -12.379  1.00  1.06           H  
ATOM    258 2HG1 VAL A  18      15.904 -18.517 -12.074  1.00  1.06           H  
ATOM    259 3HG1 VAL A  18      15.951 -19.965 -13.061  1.00  1.06           H  
ATOM    260 1HG2 VAL A  18      14.047 -21.624 -11.292  1.00  1.06           H  
ATOM    261 2HG2 VAL A  18      15.587 -22.242 -11.934  1.00  1.06           H  
ATOM    262 3HG2 VAL A  18      15.274 -22.261 -10.183  1.00  1.06           H  
ATOM    263  N   LEU A  19      17.400 -18.497  -9.216  1.00  0.94           N  
ATOM    264  CA  LEU A  19      17.770 -17.134  -8.811  1.00  0.94           C  
ATOM    265  C   LEU A  19      18.458 -17.191  -7.440  1.00  0.94           C  
ATOM    266  O   LEU A  19      17.993 -17.908  -6.547  1.00  0.94           O  
ATOM    267  CB  LEU A  19      16.522 -16.252  -8.772  1.00  0.94           C  
ATOM    268  CG  LEU A  19      15.780 -16.074 -10.144  1.00  0.94           C  
ATOM    269  CD1 LEU A  19      14.446 -15.443  -9.957  1.00  0.94           C  
ATOM    270  CD2 LEU A  19      16.612 -15.215 -11.064  1.00  0.94           C  
ATOM    271  H   LEU A  19      16.929 -19.100  -8.543  1.00  0.94           H  
ATOM    272  HA  LEU A  19      18.460 -16.724  -9.536  1.00  0.94           H  
ATOM    273 1HB  LEU A  19      15.842 -16.682  -8.073  1.00  0.94           H  
ATOM    274 2HB  LEU A  19      16.805 -15.273  -8.413  1.00  0.94           H  
ATOM    275  HG  LEU A  19      15.622 -17.022 -10.579  1.00  0.94           H  
ATOM    276 1HD1 LEU A  19      13.970 -15.349 -10.909  1.00  0.94           H  
ATOM    277 2HD1 LEU A  19      13.841 -16.079  -9.330  1.00  0.94           H  
ATOM    278 3HD1 LEU A  19      14.558 -14.461  -9.507  1.00  0.94           H  
ATOM    279 1HD2 LEU A  19      16.105 -15.106 -12.016  1.00  0.94           H  
ATOM    280 2HD2 LEU A  19      16.751 -14.240 -10.624  1.00  0.94           H  
ATOM    281 3HD2 LEU A  19      17.581 -15.682 -11.224  1.00  0.94           H  
ATOM    282  N   LYS A  20      19.521 -16.417  -7.232  1.00  0.84           N  
ATOM    283  CA  LYS A  20      20.220 -16.484  -5.941  1.00  0.84           C  
ATOM    284  C   LYS A  20      20.857 -15.168  -5.461  1.00  0.84           C  
ATOM    285  O   LYS A  20      21.665 -14.551  -6.156  1.00  0.84           O  
ATOM    286  CB  LYS A  20      21.265 -17.620  -6.027  1.00  0.84           C  
ATOM    287  CG  LYS A  20      22.119 -17.912  -4.769  1.00  0.84           C  
ATOM    288  CD  LYS A  20      21.268 -18.490  -3.628  1.00  0.84           C  
ATOM    289  CE  LYS A  20      22.117 -19.027  -2.437  1.00  0.84           C  
ATOM    290  NZ  LYS A  20      22.818 -17.946  -1.657  1.00  0.84           N  
ATOM    291  H   LYS A  20      19.856 -15.824  -7.984  1.00  0.84           H  
ATOM    292  HA  LYS A  20      19.493 -16.762  -5.184  1.00  0.84           H  
ATOM    293 1HB  LYS A  20      20.755 -18.550  -6.284  1.00  0.84           H  
ATOM    294 2HB  LYS A  20      21.957 -17.402  -6.842  1.00  0.84           H  
ATOM    295 1HG  LYS A  20      22.904 -18.623  -5.017  1.00  0.84           H  
ATOM    296 2HG  LYS A  20      22.587 -16.997  -4.438  1.00  0.84           H  
ATOM    297 1HD  LYS A  20      20.611 -17.705  -3.248  1.00  0.84           H  
ATOM    298 2HD  LYS A  20      20.653 -19.294  -4.015  1.00  0.84           H  
ATOM    299 1HE  LYS A  20      21.447 -19.560  -1.765  1.00  0.84           H  
ATOM    300 2HE  LYS A  20      22.862 -19.722  -2.818  1.00  0.84           H  
ATOM    301 1HZ  LYS A  20      23.335 -18.337  -0.899  1.00  0.84           H  
ATOM    302 2HZ  LYS A  20      23.457 -17.408  -2.245  1.00  0.84           H  
ATOM    303 3HZ  LYS A  20      22.156 -17.252  -1.290  1.00  0.84           H  
ATOM    304  N   ASP A  21      20.514 -14.789  -4.228  1.00  0.77           N  
ATOM    305  CA  ASP A  21      21.013 -13.609  -3.516  1.00  0.77           C  
ATOM    306  C   ASP A  21      20.820 -12.293  -4.269  1.00  0.77           C  
ATOM    307  O   ASP A  21      21.726 -11.457  -4.316  1.00  0.77           O  
ATOM    308  CB  ASP A  21      22.504 -13.784  -3.221  1.00  0.77           C  
ATOM    309  CG  ASP A  21      22.779 -15.044  -2.434  1.00  0.77           C  
ATOM    310  OD1 ASP A  21      21.977 -15.439  -1.606  1.00  0.77           O  
ATOM    311  OD2 ASP A  21      23.769 -15.692  -2.695  1.00  0.77           O  
ATOM    312  H   ASP A  21      19.825 -15.351  -3.753  1.00  0.77           H  
ATOM    313  HA  ASP A  21      20.472 -13.534  -2.572  1.00  0.77           H  
ATOM    314 1HB  ASP A  21      23.072 -13.812  -4.153  1.00  0.77           H  
ATOM    315 2HB  ASP A  21      22.862 -12.929  -2.647  1.00  0.77           H  
ATOM    316  N   ILE A  22      19.643 -12.092  -4.847  1.00  0.73           N  
ATOM    317  CA  ILE A  22      19.414 -10.858  -5.582  1.00  0.73           C  
ATOM    318  C   ILE A  22      18.960  -9.714  -4.666  1.00  0.73           C  
ATOM    319  O   ILE A  22      17.981  -9.816  -3.913  1.00  0.73           O  
ATOM    320  CB  ILE A  22      18.438 -11.096  -6.749  1.00  0.73           C  
ATOM    321  CG1 ILE A  22      19.053 -12.094  -7.742  1.00  0.73           C  
ATOM    322  CG2 ILE A  22      18.073  -9.813  -7.428  1.00  0.73           C  
ATOM    323  CD1 ILE A  22      18.095 -12.538  -8.791  1.00  0.73           C  
ATOM    324  H   ILE A  22      18.910 -12.798  -4.763  1.00  0.73           H  
ATOM    325  HA  ILE A  22      20.359 -10.557  -6.029  1.00  0.73           H  
ATOM    326  HB  ILE A  22      17.550 -11.554  -6.369  1.00  0.73           H  
ATOM    327 1HG1 ILE A  22      19.912 -11.641  -8.228  1.00  0.73           H  
ATOM    328 2HG1 ILE A  22      19.390 -12.980  -7.197  1.00  0.73           H  
ATOM    329 1HG2 ILE A  22      17.371 -10.029  -8.231  1.00  0.73           H  
ATOM    330 2HG2 ILE A  22      17.606  -9.138  -6.707  1.00  0.73           H  
ATOM    331 3HG2 ILE A  22      18.971  -9.348  -7.837  1.00  0.73           H  
ATOM    332 1HD1 ILE A  22      18.589 -13.241  -9.454  1.00  0.73           H  
ATOM    333 2HD1 ILE A  22      17.241 -13.012  -8.320  1.00  0.73           H  
ATOM    334 3HD1 ILE A  22      17.766 -11.679  -9.361  1.00  0.73           H  
ATOM    335  N   ASN A  23      19.740  -8.631  -4.702  1.00  0.72           N  
ATOM    336  CA  ASN A  23      19.540  -7.455  -3.859  1.00  0.72           C  
ATOM    337  C   ASN A  23      19.657  -6.151  -4.630  1.00  0.72           C  
ATOM    338  O   ASN A  23      20.719  -5.849  -5.178  1.00  0.72           O  
ATOM    339  CB  ASN A  23      20.570  -7.426  -2.742  1.00  0.72           C  
ATOM    340  CG  ASN A  23      20.380  -8.453  -1.700  1.00  0.72           C  
ATOM    341  OD1 ASN A  23      19.545  -8.237  -0.830  1.00  0.72           O  
ATOM    342  ND2 ASN A  23      21.110  -9.541  -1.725  1.00  0.72           N  
ATOM    343  H   ASN A  23      20.522  -8.630  -5.341  1.00  0.72           H  
ATOM    344  HA  ASN A  23      18.539  -7.500  -3.438  1.00  0.72           H  
ATOM    345 1HB  ASN A  23      21.564  -7.553  -3.172  1.00  0.72           H  
ATOM    346 2HB  ASN A  23      20.547  -6.445  -2.267  1.00  0.72           H  
ATOM    347 1HD2 ASN A  23      20.992 -10.232  -0.984  1.00  0.72           H  
ATOM    348 2HD2 ASN A  23      21.796  -9.677  -2.449  1.00  0.72           H  
ATOM    349  N   PHE A  24      18.563  -5.404  -4.720  1.00  0.72           N  
ATOM    350  CA  PHE A  24      18.601  -4.127  -5.432  1.00  0.72           C  
ATOM    351  C   PHE A  24      17.375  -3.256  -5.191  1.00  0.72           C  
ATOM    352  O   PHE A  24      16.367  -3.691  -4.628  1.00  0.72           O  
ATOM    353  CB  PHE A  24      18.870  -4.273  -6.938  1.00  0.72           C  
ATOM    354  CG  PHE A  24      17.934  -4.954  -7.821  1.00  0.72           C  
ATOM    355  CD1 PHE A  24      16.978  -4.218  -8.489  1.00  0.72           C  
ATOM    356  CD2 PHE A  24      18.014  -6.290  -8.046  1.00  0.72           C  
ATOM    357  CE1 PHE A  24      16.131  -4.819  -9.370  1.00  0.72           C  
ATOM    358  CE2 PHE A  24      17.154  -6.887  -8.922  1.00  0.72           C  
ATOM    359  CZ  PHE A  24      16.217  -6.150  -9.589  1.00  0.72           C  
ATOM    360  H   PHE A  24      17.732  -5.706  -4.211  1.00  0.72           H  
ATOM    361  HA  PHE A  24      19.455  -3.571  -5.042  1.00  0.72           H  
ATOM    362 1HB  PHE A  24      18.927  -3.291  -7.317  1.00  0.72           H  
ATOM    363 2HB  PHE A  24      19.850  -4.707  -7.104  1.00  0.72           H  
ATOM    364  HD1 PHE A  24      16.916  -3.140  -8.318  1.00  0.72           H  
ATOM    365  HD2 PHE A  24      18.775  -6.874  -7.531  1.00  0.72           H  
ATOM    366  HE1 PHE A  24      15.383  -4.238  -9.888  1.00  0.72           H  
ATOM    367  HE2 PHE A  24      17.218  -7.936  -9.109  1.00  0.72           H  
ATOM    368  HZ  PHE A  24      15.540  -6.633 -10.292  1.00  0.72           H  
ATOM    369  N   LYS A  25      17.452  -2.010  -5.640  1.00  0.71           N  
ATOM    370  CA  LYS A  25      16.288  -1.143  -5.563  1.00  0.71           C  
ATOM    371  C   LYS A  25      16.187  -0.250  -6.790  1.00  0.71           C  
ATOM    372  O   LYS A  25      17.197   0.294  -7.269  1.00  0.71           O  
ATOM    373  CB  LYS A  25      16.313  -0.276  -4.295  1.00  0.71           C  
ATOM    374  CG  LYS A  25      15.015   0.532  -4.089  1.00  0.71           C  
ATOM    375  CD  LYS A  25      14.950   1.239  -2.740  1.00  0.71           C  
ATOM    376  CE  LYS A  25      13.587   1.926  -2.578  1.00  0.71           C  
ATOM    377  NZ  LYS A  25      13.444   2.636  -1.268  1.00  0.71           N  
ATOM    378  H   LYS A  25      18.306  -1.677  -6.061  1.00  0.71           H  
ATOM    379  HA  LYS A  25      15.397  -1.764  -5.538  1.00  0.71           H  
ATOM    380 1HB  LYS A  25      16.497  -0.890  -3.427  1.00  0.71           H  
ATOM    381 2HB  LYS A  25      17.132   0.437  -4.364  1.00  0.71           H  
ATOM    382 1HG  LYS A  25      14.928   1.290  -4.871  1.00  0.71           H  
ATOM    383 2HG  LYS A  25      14.159  -0.138  -4.176  1.00  0.71           H  
ATOM    384 1HD  LYS A  25      15.087   0.512  -1.937  1.00  0.71           H  
ATOM    385 2HD  LYS A  25      15.741   1.987  -2.678  1.00  0.71           H  
ATOM    386 1HE  LYS A  25      13.454   2.646  -3.387  1.00  0.71           H  
ATOM    387 2HE  LYS A  25      12.806   1.166  -2.652  1.00  0.71           H  
ATOM    388 1HZ  LYS A  25      12.509   3.064  -1.218  1.00  0.71           H  
ATOM    389 2HZ  LYS A  25      13.546   1.978  -0.511  1.00  0.71           H  
ATOM    390 3HZ  LYS A  25      14.147   3.354  -1.192  1.00  0.71           H  
ATOM    391  N   ILE A  26      14.957  -0.113  -7.295  1.00  0.71           N  
ATOM    392  CA  ILE A  26      14.669   0.766  -8.421  1.00  0.71           C  
ATOM    393  C   ILE A  26      13.740   1.860  -7.903  1.00  0.71           C  
ATOM    394  O   ILE A  26      12.680   1.545  -7.358  1.00  0.71           O  
ATOM    395  CB  ILE A  26      13.883   0.071  -9.519  1.00  0.71           C  
ATOM    396  CG1 ILE A  26      14.500  -1.146  -9.987  1.00  0.71           C  
ATOM    397  CG2 ILE A  26      13.903   0.999 -10.708  1.00  0.71           C  
ATOM    398  CD1 ILE A  26      13.560  -1.869 -10.929  1.00  0.71           C  
ATOM    399  H   ILE A  26      14.197  -0.638  -6.860  1.00  0.71           H  
ATOM    400  HA  ILE A  26      15.585   1.213  -8.806  1.00  0.71           H  
ATOM    401  HB  ILE A  26      12.863  -0.135  -9.205  1.00  0.71           H  
ATOM    402 1HG1 ILE A  26      15.425  -0.910 -10.477  1.00  0.71           H  
ATOM    403 2HG1 ILE A  26      14.710  -1.797  -9.138  1.00  0.71           H  
ATOM    404 1HG2 ILE A  26      13.376   0.547 -11.538  1.00  0.71           H  
ATOM    405 2HG2 ILE A  26      13.435   1.940 -10.440  1.00  0.71           H  
ATOM    406 3HG2 ILE A  26      14.936   1.183 -11.008  1.00  0.71           H  
ATOM    407 1HD1 ILE A  26      13.988  -2.793 -11.272  1.00  0.71           H  
ATOM    408 2HD1 ILE A  26      12.641  -2.079 -10.412  1.00  0.71           H  
ATOM    409 3HD1 ILE A  26      13.345  -1.231 -11.789  1.00  0.71           H  
ATOM    410  N   GLU A  27      14.099   3.128  -8.060  1.00  0.69           N  
ATOM    411  CA  GLU A  27      13.263   4.201  -7.514  1.00  0.69           C  
ATOM    412  C   GLU A  27      12.232   4.672  -8.541  1.00  0.69           C  
ATOM    413  O   GLU A  27      12.306   4.316  -9.728  1.00  0.69           O  
ATOM    414  CB  GLU A  27      14.140   5.352  -7.038  1.00  0.69           C  
ATOM    415  CG  GLU A  27      15.155   4.925  -5.963  1.00  0.69           C  
ATOM    416  CD  GLU A  27      16.168   6.003  -5.551  1.00  0.69           C  
ATOM    417  OE1 GLU A  27      16.994   6.402  -6.374  1.00  0.69           O  
ATOM    418  OE2 GLU A  27      16.126   6.408  -4.413  1.00  0.69           O  
ATOM    419  H   GLU A  27      14.962   3.369  -8.551  1.00  0.69           H  
ATOM    420  HA  GLU A  27      12.723   3.815  -6.651  1.00  0.69           H  
ATOM    421 1HB  GLU A  27      14.619   5.812  -7.845  1.00  0.69           H  
ATOM    422 2HB  GLU A  27      13.504   6.110  -6.585  1.00  0.69           H  
ATOM    423 1HG  GLU A  27      14.604   4.607  -5.078  1.00  0.69           H  
ATOM    424 2HG  GLU A  27      15.699   4.059  -6.340  1.00  0.69           H  
ATOM    425  N   ARG A  28      11.229   5.423  -8.085  1.00  0.68           N  
ATOM    426  CA  ARG A  28      10.204   5.874  -9.014  1.00  0.68           C  
ATOM    427  C   ARG A  28      10.744   6.587 -10.232  1.00  0.68           C  
ATOM    428  O   ARG A  28      11.494   7.557 -10.119  1.00  0.68           O  
ATOM    429  CB  ARG A  28       9.218   6.841  -8.394  1.00  0.68           C  
ATOM    430  CG  ARG A  28       8.161   7.315  -9.418  1.00  0.68           C  
ATOM    431  CD  ARG A  28       7.128   8.193  -8.874  1.00  0.68           C  
ATOM    432  NE  ARG A  28       6.310   8.749  -9.959  1.00  0.68           N  
ATOM    433  CZ  ARG A  28       5.305   9.626  -9.796  1.00  0.68           C  
ATOM    434  NH1 ARG A  28       4.974  10.048  -8.592  1.00  0.68           N  
ATOM    435  NH2 ARG A  28       4.656  10.066 -10.855  1.00  0.68           N  
ATOM    436  H   ARG A  28      11.176   5.678  -7.110  1.00  0.68           H  
ATOM    437  HA  ARG A  28       9.632   5.008  -9.318  1.00  0.68           H  
ATOM    438 1HB  ARG A  28       8.700   6.376  -7.564  1.00  0.68           H  
ATOM    439 2HB  ARG A  28       9.744   7.716  -8.015  1.00  0.68           H  
ATOM    440 1HG  ARG A  28       8.643   7.871 -10.216  1.00  0.68           H  
ATOM    441 2HG  ARG A  28       7.658   6.438  -9.842  1.00  0.68           H  
ATOM    442 1HD  ARG A  28       6.476   7.617  -8.215  1.00  0.68           H  
ATOM    443 2HD  ARG A  28       7.582   9.013  -8.325  1.00  0.68           H  
ATOM    444  HE  ARG A  28       6.531   8.452 -10.928  1.00  0.68           H  
ATOM    445 1HH1 ARG A  28       5.475   9.706  -7.783  1.00  0.68           H  
ATOM    446 2HH1 ARG A  28       4.219  10.710  -8.476  1.00  0.68           H  
ATOM    447 1HH2 ARG A  28       4.926   9.733 -11.775  1.00  0.68           H  
ATOM    448 2HH2 ARG A  28       3.903  10.726 -10.750  1.00  0.68           H  
ATOM    449  N   GLY A  29      10.308   6.133 -11.398  1.00  0.66           N  
ATOM    450  CA  GLY A  29      10.656   6.797 -12.656  1.00  0.66           C  
ATOM    451  C   GLY A  29      11.941   6.300 -13.303  1.00  0.66           C  
ATOM    452  O   GLY A  29      12.270   6.685 -14.426  1.00  0.66           O  
ATOM    453  H   GLY A  29       9.760   5.270 -11.385  1.00  0.66           H  
ATOM    454 1HA  GLY A  29       9.837   6.707 -13.358  1.00  0.66           H  
ATOM    455 2HA  GLY A  29      10.755   7.865 -12.465  1.00  0.66           H  
ATOM    456  N   GLN A  30      12.677   5.452 -12.600  1.00  0.65           N  
ATOM    457  CA  GLN A  30      13.934   4.949 -13.127  1.00  0.65           C  
ATOM    458  C   GLN A  30      13.780   3.782 -14.073  1.00  0.65           C  
ATOM    459  O   GLN A  30      12.881   2.945 -13.912  1.00  0.65           O  
ATOM    460  CB  GLN A  30      14.854   4.560 -11.975  1.00  0.65           C  
ATOM    461  CG  GLN A  30      15.315   5.743 -11.173  1.00  0.65           C  
ATOM    462  CD  GLN A  30      16.158   5.385  -9.966  1.00  0.65           C  
ATOM    463  OE1 GLN A  30      16.329   4.206  -9.587  1.00  0.65           O  
ATOM    464  NE2 GLN A  30      16.662   6.432  -9.311  1.00  0.65           N  
ATOM    465  H   GLN A  30      12.381   5.162 -11.667  1.00  0.65           H  
ATOM    466  HA  GLN A  30      14.414   5.758 -13.679  1.00  0.65           H  
ATOM    467 1HB  GLN A  30      14.332   3.896 -11.306  1.00  0.65           H  
ATOM    468 2HB  GLN A  30      15.728   4.034 -12.364  1.00  0.65           H  
ATOM    469 1HG  GLN A  30      15.903   6.392 -11.825  1.00  0.65           H  
ATOM    470 2HG  GLN A  30      14.429   6.276 -10.815  1.00  0.65           H  
ATOM    471 1HE2 GLN A  30      17.163   6.316  -8.425  1.00  0.65           H  
ATOM    472 2HE2 GLN A  30      16.473   7.358  -9.637  1.00  0.65           H  
ATOM    473  N   LEU A  31      14.704   3.719 -15.034  1.00  0.64           N  
ATOM    474  CA  LEU A  31      14.813   2.575 -15.930  1.00  0.64           C  
ATOM    475  C   LEU A  31      15.930   1.653 -15.525  1.00  0.64           C  
ATOM    476  O   LEU A  31      17.114   2.032 -15.508  1.00  0.64           O  
ATOM    477  CB  LEU A  31      15.042   2.991 -17.400  1.00  0.64           C  
ATOM    478  CG  LEU A  31      15.345   1.820 -18.438  1.00  0.64           C  
ATOM    479  CD1 LEU A  31      14.165   0.860 -18.547  1.00  0.64           C  
ATOM    480  CD2 LEU A  31      15.615   2.426 -19.832  1.00  0.64           C  
ATOM    481  H   LEU A  31      15.372   4.495 -15.108  1.00  0.64           H  
ATOM    482  HA  LEU A  31      13.882   2.016 -15.881  1.00  0.64           H  
ATOM    483 1HB  LEU A  31      14.161   3.430 -17.742  1.00  0.64           H  
ATOM    484 2HB  LEU A  31      15.850   3.729 -17.448  1.00  0.64           H  
ATOM    485  HG  LEU A  31      16.214   1.254 -18.096  1.00  0.64           H  
ATOM    486 1HD1 LEU A  31      14.409   0.073 -19.256  1.00  0.64           H  
ATOM    487 2HD1 LEU A  31      13.959   0.411 -17.578  1.00  0.64           H  
ATOM    488 3HD1 LEU A  31      13.296   1.401 -18.896  1.00  0.64           H  
ATOM    489 1HD2 LEU A  31      15.832   1.621 -20.533  1.00  0.64           H  
ATOM    490 2HD2 LEU A  31      14.735   2.975 -20.170  1.00  0.64           H  
ATOM    491 3HD2 LEU A  31      16.458   3.107 -19.800  1.00  0.64           H  
ATOM    492  N   LEU A  32      15.539   0.429 -15.238  1.00  0.66           N  
ATOM    493  CA  LEU A  32      16.473  -0.604 -14.915  1.00  0.66           C  
ATOM    494  C   LEU A  32      16.536  -1.549 -16.074  1.00  0.66           C  
ATOM    495  O   LEU A  32      15.500  -1.991 -16.563  1.00  0.66           O  
ATOM    496  CB  LEU A  32      16.074  -1.371 -13.656  1.00  0.66           C  
ATOM    497  CG  LEU A  32      17.069  -2.504 -13.256  1.00  0.66           C  
ATOM    498  CD1 LEU A  32      17.076  -2.698 -11.833  1.00  0.66           C  
ATOM    499  CD2 LEU A  32      16.633  -3.786 -13.848  1.00  0.66           C  
ATOM    500  H   LEU A  32      14.545   0.210 -15.255  1.00  0.66           H  
ATOM    501  HA  LEU A  32      17.434  -0.159 -14.752  1.00  0.66           H  
ATOM    502 1HB  LEU A  32      16.008  -0.669 -12.832  1.00  0.66           H  
ATOM    503 2HB  LEU A  32      15.094  -1.814 -13.813  1.00  0.66           H  
ATOM    504  HG  LEU A  32      18.078  -2.242 -13.598  1.00  0.66           H  
ATOM    505 1HD1 LEU A  32      17.762  -3.502 -11.576  1.00  0.66           H  
ATOM    506 2HD1 LEU A  32      17.373  -1.780 -11.345  1.00  0.66           H  
ATOM    507 3HD1 LEU A  32      16.114  -2.962 -11.534  1.00  0.66           H  
ATOM    508 1HD2 LEU A  32      17.335  -4.554 -13.550  1.00  0.66           H  
ATOM    509 2HD2 LEU A  32      15.642  -4.030 -13.475  1.00  0.66           H  
ATOM    510 3HD2 LEU A  32      16.604  -3.711 -14.918  1.00  0.66           H  
ATOM    511  N   ALA A  33      17.730  -1.844 -16.525  1.00  0.70           N  
ATOM    512  CA  ALA A  33      17.848  -2.814 -17.586  1.00  0.70           C  
ATOM    513  C   ALA A  33      18.455  -4.063 -17.015  1.00  0.70           C  
ATOM    514  O   ALA A  33      19.235  -3.981 -16.066  1.00  0.70           O  
ATOM    515  CB  ALA A  33      18.661  -2.287 -18.725  1.00  0.70           C  
ATOM    516  H   ALA A  33      18.547  -1.402 -16.098  1.00  0.70           H  
ATOM    517  HA  ALA A  33      16.855  -3.051 -17.951  1.00  0.70           H  
ATOM    518 1HB  ALA A  33      18.696  -3.061 -19.492  1.00  0.70           H  
ATOM    519 2HB  ALA A  33      18.192  -1.391 -19.129  1.00  0.70           H  
ATOM    520 3HB  ALA A  33      19.654  -2.053 -18.379  1.00  0.70           H  
ATOM    521  N   VAL A  34      18.099  -5.207 -17.570  1.00  0.76           N  
ATOM    522  CA  VAL A  34      18.681  -6.447 -17.090  1.00  0.76           C  
ATOM    523  C   VAL A  34      19.428  -7.091 -18.243  1.00  0.76           C  
ATOM    524  O   VAL A  34      18.902  -7.205 -19.357  1.00  0.76           O  
ATOM    525  CB  VAL A  34      17.613  -7.423 -16.575  1.00  0.76           C  
ATOM    526  CG1 VAL A  34      18.271  -8.682 -16.038  1.00  0.76           C  
ATOM    527  CG2 VAL A  34      16.741  -6.776 -15.556  1.00  0.76           C  
ATOM    528  H   VAL A  34      17.424  -5.197 -18.334  1.00  0.76           H  
ATOM    529  HA  VAL A  34      19.380  -6.233 -16.287  1.00  0.76           H  
ATOM    530  HB  VAL A  34      17.026  -7.720 -17.402  1.00  0.76           H  
ATOM    531 1HG1 VAL A  34      17.507  -9.384 -15.717  1.00  0.76           H  
ATOM    532 2HG1 VAL A  34      18.873  -9.130 -16.801  1.00  0.76           H  
ATOM    533 3HG1 VAL A  34      18.908  -8.420 -15.191  1.00  0.76           H  
ATOM    534 1HG2 VAL A  34      15.977  -7.481 -15.228  1.00  0.76           H  
ATOM    535 2HG2 VAL A  34      17.345  -6.483 -14.720  1.00  0.76           H  
ATOM    536 3HG2 VAL A  34      16.262  -5.903 -15.992  1.00  0.76           H  
ATOM    537  N   ALA A  35      20.649  -7.525 -17.975  1.00  0.85           N  
ATOM    538  CA  ALA A  35      21.463  -8.139 -19.013  1.00  0.85           C  
ATOM    539  C   ALA A  35      22.250  -9.317 -18.450  1.00  0.85           C  
ATOM    540  O   ALA A  35      22.425  -9.445 -17.237  1.00  0.85           O  
ATOM    541  CB  ALA A  35      22.385  -7.103 -19.634  1.00  0.85           C  
ATOM    542  H   ALA A  35      21.018  -7.392 -17.032  1.00  0.85           H  
ATOM    543  HA  ALA A  35      20.800  -8.521 -19.791  1.00  0.85           H  
ATOM    544 1HB  ALA A  35      22.969  -7.565 -20.427  1.00  0.85           H  
ATOM    545 2HB  ALA A  35      21.780  -6.299 -20.052  1.00  0.85           H  
ATOM    546 3HB  ALA A  35      23.042  -6.705 -18.896  1.00  0.85           H  
ATOM    547  N   GLY A  36      22.658 -10.209 -19.348  1.00  0.94           N  
ATOM    548  CA  GLY A  36      23.404 -11.417 -19.002  1.00  0.94           C  
ATOM    549  C   GLY A  36      23.115 -12.489 -20.052  1.00  0.94           C  
ATOM    550  O   GLY A  36      22.286 -12.272 -20.945  1.00  0.94           O  
ATOM    551  H   GLY A  36      22.462 -10.031 -20.324  1.00  0.94           H  
ATOM    552 1HA  GLY A  36      24.471 -11.203 -18.961  1.00  0.94           H  
ATOM    553 2HA  GLY A  36      23.103 -11.771 -18.017  1.00  0.94           H  
ATOM    554  N   SER A  37      23.778 -13.637 -19.937  1.00  1.01           N  
ATOM    555  CA  SER A  37      23.650 -14.744 -20.894  1.00  1.01           C  
ATOM    556  C   SER A  37      22.287 -15.415 -20.781  1.00  1.01           C  
ATOM    557  O   SER A  37      21.500 -15.084 -19.896  1.00  1.01           O  
ATOM    558  CB  SER A  37      24.763 -15.753 -20.679  1.00  1.01           C  
ATOM    559  OG  SER A  37      24.606 -16.447 -19.470  1.00  1.01           O  
ATOM    560  H   SER A  37      24.422 -13.740 -19.162  1.00  1.01           H  
ATOM    561  HA  SER A  37      23.746 -14.340 -21.903  1.00  1.01           H  
ATOM    562 1HB  SER A  37      24.785 -16.460 -21.507  1.00  1.01           H  
ATOM    563 2HB  SER A  37      25.719 -15.231 -20.674  1.00  1.01           H  
ATOM    564  HG  SER A  37      25.467 -16.842 -19.284  1.00  1.01           H  
ATOM    565  N   THR A  38      21.984 -16.357 -21.667  1.00  1.05           N  
ATOM    566  CA  THR A  38      20.667 -16.995 -21.644  1.00  1.05           C  
ATOM    567  C   THR A  38      20.406 -17.795 -20.359  1.00  1.05           C  
ATOM    568  O   THR A  38      19.257 -17.985 -19.961  1.00  1.05           O  
ATOM    569  CB  THR A  38      20.502 -17.915 -22.864  1.00  1.05           C  
ATOM    570  OG1 THR A  38      21.513 -18.928 -22.836  1.00  1.05           O  
ATOM    571  CG2 THR A  38      20.638 -17.107 -24.144  1.00  1.05           C  
ATOM    572  H   THR A  38      22.656 -16.618 -22.375  1.00  1.05           H  
ATOM    573  HA  THR A  38      19.912 -16.212 -21.707  1.00  1.05           H  
ATOM    574  HB  THR A  38      19.521 -18.388 -22.833  1.00  1.05           H  
ATOM    575  HG1 THR A  38      21.427 -19.436 -22.023  1.00  1.05           H  
ATOM    576 1HG2 THR A  38      20.522 -17.766 -25.006  1.00  1.05           H  
ATOM    577 2HG2 THR A  38      19.868 -16.337 -24.171  1.00  1.05           H  
ATOM    578 3HG2 THR A  38      21.620 -16.639 -24.177  1.00  1.05           H  
ATOM    579  N   GLY A  39      21.471 -18.230 -19.687  1.00  1.05           N  
ATOM    580  CA  GLY A  39      21.340 -18.984 -18.443  1.00  1.05           C  
ATOM    581  C   GLY A  39      21.258 -18.061 -17.218  1.00  1.05           C  
ATOM    582  O   GLY A  39      21.198 -18.526 -16.079  1.00  1.05           O  
ATOM    583  H   GLY A  39      22.392 -18.027 -20.051  1.00  1.05           H  
ATOM    584 1HA  GLY A  39      20.449 -19.609 -18.490  1.00  1.05           H  
ATOM    585 2HA  GLY A  39      22.193 -19.654 -18.338  1.00  1.05           H  
ATOM    586  N   ALA A  40      21.290 -16.748 -17.451  1.00  1.01           N  
ATOM    587  CA  ALA A  40      21.269 -15.745 -16.396  1.00  1.01           C  
ATOM    588  C   ALA A  40      20.011 -15.772 -15.527  1.00  1.01           C  
ATOM    589  O   ALA A  40      20.109 -15.484 -14.338  1.00  1.01           O  
ATOM    590  CB  ALA A  40      21.445 -14.379 -16.999  1.00  1.01           C  
ATOM    591  H   ALA A  40      21.333 -16.402 -18.408  1.00  1.01           H  
ATOM    592  HA  ALA A  40      22.112 -15.934 -15.744  1.00  1.01           H  
ATOM    593 1HB  ALA A  40      21.473 -13.646 -16.228  1.00  1.01           H  
ATOM    594 2HB  ALA A  40      22.376 -14.352 -17.558  1.00  1.01           H  
ATOM    595 3HB  ALA A  40      20.628 -14.175 -17.660  1.00  1.01           H  
ATOM    596  N   GLY A  41      18.845 -16.134 -16.089  1.00  0.95           N  
ATOM    597  CA  GLY A  41      17.597 -16.141 -15.306  1.00  0.95           C  
ATOM    598  C   GLY A  41      16.835 -14.807 -15.329  1.00  0.95           C  
ATOM    599  O   GLY A  41      15.993 -14.549 -14.467  1.00  0.95           O  
ATOM    600  H   GLY A  41      18.831 -16.404 -17.064  1.00  0.95           H  
ATOM    601 1HA  GLY A  41      16.949 -16.933 -15.685  1.00  0.95           H  
ATOM    602 2HA  GLY A  41      17.826 -16.407 -14.273  1.00  0.95           H  
ATOM    603  N   LYS A  42      17.106 -13.982 -16.334  1.00  0.90           N  
ATOM    604  CA  LYS A  42      16.482 -12.663 -16.467  1.00  0.90           C  
ATOM    605  C   LYS A  42      14.949 -12.757 -16.460  1.00  0.90           C  
ATOM    606  O   LYS A  42      14.280 -12.078 -15.670  1.00  0.90           O  
ATOM    607  CB  LYS A  42      16.959 -12.005 -17.752  1.00  0.90           C  
ATOM    608  CG  LYS A  42      18.479 -11.872 -17.834  1.00  0.90           C  
ATOM    609  CD  LYS A  42      18.971 -11.037 -19.027  1.00  0.90           C  
ATOM    610  CE  LYS A  42      18.666 -11.623 -20.416  1.00  0.90           C  
ATOM    611  NZ  LYS A  42      19.482 -12.818 -20.734  1.00  0.90           N  
ATOM    612  H   LYS A  42      17.798 -14.268 -17.011  1.00  0.90           H  
ATOM    613  HA  LYS A  42      16.772 -12.048 -15.621  1.00  0.90           H  
ATOM    614 1HB  LYS A  42      16.603 -12.558 -18.618  1.00  0.90           H  
ATOM    615 2HB  LYS A  42      16.541 -11.007 -17.798  1.00  0.90           H  
ATOM    616 1HG  LYS A  42      18.877 -11.460 -16.916  1.00  0.90           H  
ATOM    617 2HG  LYS A  42      18.876 -12.864 -17.948  1.00  0.90           H  
ATOM    618 1HD  LYS A  42      18.606 -10.022 -18.967  1.00  0.90           H  
ATOM    619 2HD  LYS A  42      20.042 -11.004 -18.948  1.00  0.90           H  
ATOM    620 1HE  LYS A  42      17.616 -11.894 -20.469  1.00  0.90           H  
ATOM    621 2HE  LYS A  42      18.871 -10.852 -21.162  1.00  0.90           H  
ATOM    622 1HZ  LYS A  42      19.255 -13.148 -21.653  1.00  0.90           H  
ATOM    623 2HZ  LYS A  42      20.496 -12.568 -20.709  1.00  0.90           H  
ATOM    624 3HZ  LYS A  42      19.277 -13.543 -20.061  1.00  0.90           H  
ATOM    625  N   THR A  43      14.400 -13.627 -17.311  1.00  0.86           N  
ATOM    626  CA  THR A  43      12.952 -13.816 -17.382  1.00  0.86           C  
ATOM    627  C   THR A  43      12.404 -14.287 -16.051  1.00  0.86           C  
ATOM    628  O   THR A  43      11.336 -13.847 -15.621  1.00  0.86           O  
ATOM    629  CB  THR A  43      12.550 -14.855 -18.438  1.00  0.86           C  
ATOM    630  OG1 THR A  43      12.925 -14.403 -19.739  1.00  0.86           O  
ATOM    631  CG2 THR A  43      11.053 -15.093 -18.376  1.00  0.86           C  
ATOM    632  H   THR A  43      14.995 -14.157 -17.926  1.00  0.86           H  
ATOM    633  HA  THR A  43      12.486 -12.863 -17.637  1.00  0.86           H  
ATOM    634  HB  THR A  43      13.065 -15.790 -18.233  1.00  0.86           H  
ATOM    635  HG1 THR A  43      12.318 -13.660 -20.005  1.00  0.86           H  
ATOM    636 1HG2 THR A  43      10.770 -15.837 -19.117  1.00  0.86           H  
ATOM    637 2HG2 THR A  43      10.790 -15.447 -17.385  1.00  0.86           H  
ATOM    638 3HG2 THR A  43      10.529 -14.160 -18.580  1.00  0.86           H  
ATOM    639  N   SER A  44      13.115 -15.205 -15.402  1.00  0.84           N  
ATOM    640  CA  SER A  44      12.628 -15.742 -14.148  1.00  0.84           C  
ATOM    641  C   SER A  44      12.482 -14.625 -13.138  1.00  0.84           C  
ATOM    642  O   SER A  44      11.498 -14.591 -12.405  1.00  0.84           O  
ATOM    643  CB  SER A  44      13.558 -16.807 -13.615  1.00  0.84           C  
ATOM    644  OG  SER A  44      13.580 -17.919 -14.473  1.00  0.84           O  
ATOM    645  H   SER A  44      13.997 -15.515 -15.780  1.00  0.84           H  
ATOM    646  HA  SER A  44      11.649 -16.189 -14.315  1.00  0.84           H  
ATOM    647 1HB  SER A  44      14.560 -16.404 -13.509  1.00  0.84           H  
ATOM    648 2HB  SER A  44      13.225 -17.114 -12.623  1.00  0.84           H  
ATOM    649  HG  SER A  44      12.677 -18.242 -14.515  1.00  0.84           H  
ATOM    650  N   LEU A  45      13.426 -13.681 -13.111  1.00  0.83           N  
ATOM    651  CA  LEU A  45      13.302 -12.606 -12.140  1.00  0.83           C  
ATOM    652  C   LEU A  45      12.031 -11.807 -12.435  1.00  0.83           C  
ATOM    653  O   LEU A  45      11.304 -11.441 -11.510  1.00  0.83           O  
ATOM    654  CB  LEU A  45      14.537 -11.698 -12.123  1.00  0.83           C  
ATOM    655  CG  LEU A  45      14.511 -10.625 -11.021  1.00  0.83           C  
ATOM    656  CD1 LEU A  45      14.405 -11.331  -9.633  1.00  0.83           C  
ATOM    657  CD2 LEU A  45      15.772  -9.789 -11.105  1.00  0.83           C  
ATOM    658  H   LEU A  45      14.237 -13.746 -13.732  1.00  0.83           H  
ATOM    659  HA  LEU A  45      13.199 -13.041 -11.149  1.00  0.83           H  
ATOM    660 1HB  LEU A  45      15.424 -12.315 -11.986  1.00  0.83           H  
ATOM    661 2HB  LEU A  45      14.612 -11.196 -13.091  1.00  0.83           H  
ATOM    662  HG  LEU A  45      13.640  -9.982 -11.150  1.00  0.83           H  
ATOM    663 1HD1 LEU A  45      14.389 -10.593  -8.841  1.00  0.83           H  
ATOM    664 2HD1 LEU A  45      13.489 -11.924  -9.591  1.00  0.83           H  
ATOM    665 3HD1 LEU A  45      15.259 -11.983  -9.492  1.00  0.83           H  
ATOM    666 1HD2 LEU A  45      15.738  -9.049 -10.328  1.00  0.83           H  
ATOM    667 2HD2 LEU A  45      16.645 -10.421 -10.971  1.00  0.83           H  
ATOM    668 3HD2 LEU A  45      15.826  -9.300 -12.079  1.00  0.83           H  
ATOM    669  N   LEU A  46      11.728 -11.562 -13.718  1.00  0.82           N  
ATOM    670  CA  LEU A  46      10.511 -10.807 -14.024  1.00  0.82           C  
ATOM    671  C   LEU A  46       9.276 -11.573 -13.546  1.00  0.82           C  
ATOM    672  O   LEU A  46       8.327 -10.993 -13.012  1.00  0.82           O  
ATOM    673  CB  LEU A  46      10.352 -10.588 -15.526  1.00  0.82           C  
ATOM    674  CG  LEU A  46      11.341  -9.696 -16.221  1.00  0.82           C  
ATOM    675  CD1 LEU A  46      10.990  -9.742 -17.667  1.00  0.82           C  
ATOM    676  CD2 LEU A  46      11.285  -8.295 -15.695  1.00  0.82           C  
ATOM    677  H   LEU A  46      12.363 -11.875 -14.457  1.00  0.82           H  
ATOM    678  HA  LEU A  46      10.547  -9.852 -13.524  1.00  0.82           H  
ATOM    679 1HB  LEU A  46      10.400 -11.556 -16.015  1.00  0.82           H  
ATOM    680 2HB  LEU A  46       9.363 -10.177 -15.707  1.00  0.82           H  
ATOM    681  HG  LEU A  46      12.353 -10.090 -16.089  1.00  0.82           H  
ATOM    682 1HD1 LEU A  46      11.643  -9.137 -18.247  1.00  0.82           H  
ATOM    683 2HD1 LEU A  46      11.051 -10.777 -18.011  1.00  0.82           H  
ATOM    684 3HD1 LEU A  46       9.974  -9.373 -17.794  1.00  0.82           H  
ATOM    685 1HD2 LEU A  46      11.997  -7.681 -16.236  1.00  0.82           H  
ATOM    686 2HD2 LEU A  46      10.308  -7.922 -15.852  1.00  0.82           H  
ATOM    687 3HD2 LEU A  46      11.526  -8.284 -14.633  1.00  0.82           H  
ATOM    688  N   MET A  47       9.296 -12.892 -13.716  1.00  0.82           N  
ATOM    689  CA  MET A  47       8.185 -13.742 -13.300  1.00  0.82           C  
ATOM    690  C   MET A  47       7.999 -13.677 -11.784  1.00  0.82           C  
ATOM    691  O   MET A  47       6.883 -13.726 -11.251  1.00  0.82           O  
ATOM    692  CB  MET A  47       8.417 -15.152 -13.792  1.00  0.82           C  
ATOM    693  CG  MET A  47       8.312 -15.342 -15.277  1.00  0.82           C  
ATOM    694  SD  MET A  47       8.747 -17.020 -15.741  1.00  0.82           S  
ATOM    695  CE  MET A  47       7.345 -17.902 -15.064  1.00  0.82           C  
ATOM    696  H   MET A  47      10.107 -13.315 -14.176  1.00  0.82           H  
ATOM    697  HA  MET A  47       7.274 -13.375 -13.752  1.00  0.82           H  
ATOM    698 1HB  MET A  47       9.394 -15.474 -13.499  1.00  0.82           H  
ATOM    699 2HB  MET A  47       7.694 -15.804 -13.349  1.00  0.82           H  
ATOM    700 1HG  MET A  47       7.288 -15.144 -15.598  1.00  0.82           H  
ATOM    701 2HG  MET A  47       8.973 -14.650 -15.788  1.00  0.82           H  
ATOM    702 1HE  MET A  47       7.454 -18.967 -15.258  1.00  0.82           H  
ATOM    703 2HE  MET A  47       7.287 -17.730 -13.996  1.00  0.82           H  
ATOM    704 3HE  MET A  47       6.428 -17.539 -15.531  1.00  0.82           H  
ATOM    705  N   VAL A  48       9.100 -13.536 -11.061  1.00  0.83           N  
ATOM    706  CA  VAL A  48       8.999 -13.385  -9.623  1.00  0.83           C  
ATOM    707  C   VAL A  48       8.345 -12.047  -9.264  1.00  0.83           C  
ATOM    708  O   VAL A  48       7.415 -11.988  -8.457  1.00  0.83           O  
ATOM    709  CB  VAL A  48      10.376 -13.396  -8.976  1.00  0.83           C  
ATOM    710  CG1 VAL A  48      10.209 -13.076  -7.618  1.00  0.83           C  
ATOM    711  CG2 VAL A  48      11.040 -14.724  -9.121  1.00  0.83           C  
ATOM    712  H   VAL A  48      10.013 -13.554 -11.518  1.00  0.83           H  
ATOM    713  HA  VAL A  48       8.397 -14.190  -9.218  1.00  0.83           H  
ATOM    714  HB  VAL A  48      10.979 -12.628  -9.431  1.00  0.83           H  
ATOM    715 1HG1 VAL A  48      11.169 -13.022  -7.174  1.00  0.83           H  
ATOM    716 2HG1 VAL A  48       9.717 -12.120  -7.561  1.00  0.83           H  
ATOM    717 3HG1 VAL A  48       9.594 -13.836  -7.128  1.00  0.83           H  
ATOM    718 1HG2 VAL A  48      11.996 -14.670  -8.672  1.00  0.83           H  
ATOM    719 2HG2 VAL A  48      10.447 -15.484  -8.631  1.00  0.83           H  
ATOM    720 3HG2 VAL A  48      11.154 -14.967 -10.148  1.00  0.83           H  
ATOM    721  N   ILE A  49       8.794 -10.976  -9.919  1.00  0.85           N  
ATOM    722  CA  ILE A  49       8.316  -9.618  -9.654  1.00  0.85           C  
ATOM    723  C   ILE A  49       6.811  -9.521  -9.910  1.00  0.85           C  
ATOM    724  O   ILE A  49       6.080  -8.883  -9.152  1.00  0.85           O  
ATOM    725  CB  ILE A  49       9.032  -8.597 -10.542  1.00  0.85           C  
ATOM    726  CG1 ILE A  49      10.491  -8.498 -10.180  1.00  0.85           C  
ATOM    727  CG2 ILE A  49       8.367  -7.205 -10.348  1.00  0.85           C  
ATOM    728  CD1 ILE A  49      11.284  -7.753 -11.245  1.00  0.85           C  
ATOM    729  H   ILE A  49       9.546 -11.110 -10.598  1.00  0.85           H  
ATOM    730  HA  ILE A  49       8.508  -9.376  -8.609  1.00  0.85           H  
ATOM    731  HB  ILE A  49       8.974  -8.922 -11.570  1.00  0.85           H  
ATOM    732 1HG1 ILE A  49      10.589  -7.985  -9.227  1.00  0.85           H  
ATOM    733 2HG1 ILE A  49      10.901  -9.500 -10.071  1.00  0.85           H  
ATOM    734 1HG2 ILE A  49       8.868  -6.464 -10.966  1.00  0.85           H  
ATOM    735 2HG2 ILE A  49       7.317  -7.261 -10.628  1.00  0.85           H  
ATOM    736 3HG2 ILE A  49       8.449  -6.909  -9.306  1.00  0.85           H  
ATOM    737 1HD1 ILE A  49      12.329  -7.708 -10.987  1.00  0.85           H  
ATOM    738 2HD1 ILE A  49      11.192  -8.263 -12.182  1.00  0.85           H  
ATOM    739 3HD1 ILE A  49      10.885  -6.756 -11.345  1.00  0.85           H  
ATOM    740  N   MET A  50       6.351 -10.175 -10.982  1.00  0.87           N  
ATOM    741  CA  MET A  50       4.940 -10.181 -11.369  1.00  0.87           C  
ATOM    742  C   MET A  50       4.065 -11.100 -10.514  1.00  0.87           C  
ATOM    743  O   MET A  50       2.852 -11.163 -10.725  1.00  0.87           O  
ATOM    744  CB  MET A  50       4.798 -10.653 -12.814  1.00  0.87           C  
ATOM    745  CG  MET A  50       5.348  -9.721 -13.823  1.00  0.87           C  
ATOM    746  SD  MET A  50       4.988 -10.214 -15.483  1.00  0.87           S  
ATOM    747  CE  MET A  50       6.028 -11.628 -15.703  1.00  0.87           C  
ATOM    748  H   MET A  50       7.022 -10.660 -11.579  1.00  0.87           H  
ATOM    749  HA  MET A  50       4.556  -9.167 -11.273  1.00  0.87           H  
ATOM    750 1HB  MET A  50       5.323 -11.608 -12.928  1.00  0.87           H  
ATOM    751 2HB  MET A  50       3.748 -10.831 -13.043  1.00  0.87           H  
ATOM    752 1HG  MET A  50       4.944  -8.724 -13.661  1.00  0.87           H  
ATOM    753 2HG  MET A  50       6.413  -9.686 -13.705  1.00  0.87           H  
ATOM    754 1HE  MET A  50       5.892 -12.022 -16.709  1.00  0.87           H  
ATOM    755 2HE  MET A  50       7.070 -11.352 -15.552  1.00  0.87           H  
ATOM    756 3HE  MET A  50       5.739 -12.388 -14.984  1.00  0.87           H  
ATOM    757  N   GLY A  51       4.659 -11.823  -9.564  1.00  0.90           N  
ATOM    758  CA  GLY A  51       3.903 -12.725  -8.711  1.00  0.90           C  
ATOM    759  C   GLY A  51       3.638 -14.113  -9.307  1.00  0.90           C  
ATOM    760  O   GLY A  51       2.782 -14.839  -8.797  1.00  0.90           O  
ATOM    761  H   GLY A  51       5.661 -11.745  -9.390  1.00  0.90           H  
ATOM    762 1HA  GLY A  51       4.450 -12.842  -7.775  1.00  0.90           H  
ATOM    763 2HA  GLY A  51       2.955 -12.255  -8.457  1.00  0.90           H  
ATOM    764  N   GLU A  52       4.332 -14.489 -10.391  1.00  0.92           N  
ATOM    765  CA  GLU A  52       4.095 -15.807 -10.980  1.00  0.92           C  
ATOM    766  C   GLU A  52       4.935 -16.839 -10.225  1.00  0.92           C  
ATOM    767  O   GLU A  52       4.502 -17.973 -10.005  1.00  0.92           O  
ATOM    768  CB  GLU A  52       4.446 -15.814 -12.470  1.00  0.92           C  
ATOM    769  CG  GLU A  52       3.585 -14.881 -13.324  1.00  0.92           C  
ATOM    770  CD  GLU A  52       3.941 -14.910 -14.787  1.00  0.92           C  
ATOM    771  OE1 GLU A  52       4.831 -15.634 -15.141  1.00  0.92           O  
ATOM    772  OE2 GLU A  52       3.322 -14.206 -15.547  1.00  0.92           O  
ATOM    773  H   GLU A  52       5.052 -13.889 -10.784  1.00  0.92           H  
ATOM    774  HA  GLU A  52       3.043 -16.065 -10.866  1.00  0.92           H  
ATOM    775 1HB  GLU A  52       5.480 -15.516 -12.596  1.00  0.92           H  
ATOM    776 2HB  GLU A  52       4.352 -16.826 -12.865  1.00  0.92           H  
ATOM    777 1HG  GLU A  52       2.539 -15.158 -13.207  1.00  0.92           H  
ATOM    778 2HG  GLU A  52       3.707 -13.862 -12.948  1.00  0.92           H  
ATOM    779  N   LEU A  53       6.135 -16.424  -9.816  1.00  0.92           N  
ATOM    780  CA  LEU A  53       7.036 -17.293  -9.060  1.00  0.92           C  
ATOM    781  C   LEU A  53       7.200 -16.749  -7.643  1.00  0.92           C  
ATOM    782  O   LEU A  53       7.297 -15.541  -7.437  1.00  0.92           O  
ATOM    783  CB  LEU A  53       8.395 -17.373  -9.745  1.00  0.92           C  
ATOM    784  CG  LEU A  53       8.393 -17.874 -11.160  1.00  0.92           C  
ATOM    785  CD1 LEU A  53       9.789 -17.732 -11.738  1.00  0.92           C  
ATOM    786  CD2 LEU A  53       7.950 -19.305 -11.199  1.00  0.92           C  
ATOM    787  H   LEU A  53       6.420 -15.478 -10.067  1.00  0.92           H  
ATOM    788  HA  LEU A  53       6.604 -18.290  -9.000  1.00  0.92           H  
ATOM    789 1HB  LEU A  53       8.792 -16.390  -9.790  1.00  0.92           H  
ATOM    790 2HB  LEU A  53       9.065 -17.998  -9.149  1.00  0.92           H  
ATOM    791  HG  LEU A  53       7.716 -17.278 -11.736  1.00  0.92           H  
ATOM    792 1HD1 LEU A  53       9.795 -18.073 -12.772  1.00  0.92           H  
ATOM    793 2HD1 LEU A  53      10.096 -16.689 -11.698  1.00  0.92           H  
ATOM    794 3HD1 LEU A  53      10.469 -18.319 -11.171  1.00  0.92           H  
ATOM    795 1HD2 LEU A  53       7.945 -19.657 -12.231  1.00  0.92           H  
ATOM    796 2HD2 LEU A  53       8.636 -19.914 -10.609  1.00  0.92           H  
ATOM    797 3HD2 LEU A  53       6.943 -19.386 -10.783  1.00  0.92           H  
ATOM    798  N   GLU A  54       7.260 -17.641  -6.669  1.00  0.91           N  
ATOM    799  CA  GLU A  54       7.427 -17.241  -5.278  1.00  0.91           C  
ATOM    800  C   GLU A  54       8.855 -17.490  -4.809  1.00  0.91           C  
ATOM    801  O   GLU A  54       9.512 -18.375  -5.346  1.00  0.91           O  
ATOM    802  CB  GLU A  54       6.442 -18.022  -4.403  1.00  0.91           C  
ATOM    803  CG  GLU A  54       4.974 -17.712  -4.677  1.00  0.91           C  
ATOM    804  CD  GLU A  54       4.020 -18.480  -3.779  1.00  0.91           C  
ATOM    805  OE1 GLU A  54       4.478 -19.262  -2.980  1.00  0.91           O  
ATOM    806  OE2 GLU A  54       2.834 -18.277  -3.898  1.00  0.91           O  
ATOM    807  H   GLU A  54       7.174 -18.622  -6.896  1.00  0.91           H  
ATOM    808  HA  GLU A  54       7.197 -16.180  -5.214  1.00  0.91           H  
ATOM    809 1HB  GLU A  54       6.586 -19.089  -4.573  1.00  0.91           H  
ATOM    810 2HB  GLU A  54       6.639 -17.841  -3.350  1.00  0.91           H  
ATOM    811 1HG  GLU A  54       4.810 -16.645  -4.533  1.00  0.91           H  
ATOM    812 2HG  GLU A  54       4.754 -17.946  -5.719  1.00  0.91           H  
ATOM    813  N   PRO A  55       9.378 -16.724  -3.839  1.00  0.88           N  
ATOM    814  CA  PRO A  55      10.675 -16.930  -3.225  1.00  0.88           C  
ATOM    815  C   PRO A  55      10.746 -18.179  -2.394  1.00  0.88           C  
ATOM    816  O   PRO A  55       9.764 -18.580  -1.763  1.00  0.88           O  
ATOM    817  CB  PRO A  55      10.821 -15.714  -2.292  1.00  0.88           C  
ATOM    818  CG  PRO A  55       9.410 -15.243  -2.030  1.00  0.88           C  
ATOM    819  CD  PRO A  55       8.640 -15.553  -3.310  1.00  0.88           C  
ATOM    820  HA  PRO A  55      11.459 -16.946  -4.000  1.00  0.88           H  
ATOM    821 1HB  PRO A  55      11.278 -16.061  -1.350  1.00  0.88           H  
ATOM    822 2HB  PRO A  55      11.492 -14.973  -2.644  1.00  0.88           H  
ATOM    823 1HG  PRO A  55       9.003 -15.766  -1.154  1.00  0.88           H  
ATOM    824 2HG  PRO A  55       9.425 -14.171  -1.777  1.00  0.88           H  
ATOM    825 1HD  PRO A  55       7.612 -15.798  -3.034  1.00  0.88           H  
ATOM    826 2HD  PRO A  55       8.692 -14.711  -4.020  1.00  0.88           H  
ATOM    827  N   SER A  56      11.941 -18.738  -2.325  1.00  0.84           N  
ATOM    828  CA  SER A  56      12.245 -19.789  -1.382  1.00  0.84           C  
ATOM    829  C   SER A  56      12.759 -19.071  -0.144  1.00  0.84           C  
ATOM    830  O   SER A  56      12.456 -19.435   0.994  1.00  0.84           O  
ATOM    831  CB  SER A  56      13.309 -20.697  -1.940  1.00  0.84           C  
ATOM    832  OG  SER A  56      12.862 -21.348  -3.103  1.00  0.84           O  
ATOM    833  H   SER A  56      12.688 -18.388  -2.917  1.00  0.84           H  
ATOM    834  HA  SER A  56      11.342 -20.349  -1.137  1.00  0.84           H  
ATOM    835 1HB  SER A  56      14.200 -20.111  -2.165  1.00  0.84           H  
ATOM    836 2HB  SER A  56      13.585 -21.434  -1.188  1.00  0.84           H  
ATOM    837  HG  SER A  56      12.045 -21.800  -2.851  1.00  0.84           H  
ATOM    838  N   GLU A  57      13.532 -18.013  -0.421  1.00  0.80           N  
ATOM    839  CA  GLU A  57      14.151 -17.146   0.572  1.00  0.80           C  
ATOM    840  C   GLU A  57      14.044 -15.688   0.108  1.00  0.80           C  
ATOM    841  O   GLU A  57      13.983 -15.413  -1.098  1.00  0.80           O  
ATOM    842  CB  GLU A  57      15.630 -17.509   0.798  1.00  0.80           C  
ATOM    843  CG  GLU A  57      15.896 -18.943   1.287  1.00  0.80           C  
ATOM    844  CD  GLU A  57      17.368 -19.231   1.555  1.00  0.80           C  
ATOM    845  OE1 GLU A  57      18.171 -18.342   1.400  1.00  0.80           O  
ATOM    846  OE2 GLU A  57      17.679 -20.344   1.909  1.00  0.80           O  
ATOM    847  H   GLU A  57      13.718 -17.816  -1.403  1.00  0.80           H  
ATOM    848  HA  GLU A  57      13.612 -17.248   1.515  1.00  0.80           H  
ATOM    849 1HB  GLU A  57      16.173 -17.369  -0.123  1.00  0.80           H  
ATOM    850 2HB  GLU A  57      16.059 -16.824   1.529  1.00  0.80           H  
ATOM    851 1HG  GLU A  57      15.326 -19.117   2.200  1.00  0.80           H  
ATOM    852 2HG  GLU A  57      15.538 -19.639   0.533  1.00  0.80           H  
ATOM    853  N   GLY A  58      14.029 -14.760   1.061  1.00  0.78           N  
ATOM    854  CA  GLY A  58      14.047 -13.333   0.736  1.00  0.78           C  
ATOM    855  C   GLY A  58      12.677 -12.772   0.406  1.00  0.78           C  
ATOM    856  O   GLY A  58      11.662 -13.465   0.516  1.00  0.78           O  
ATOM    857  H   GLY A  58      14.045 -15.045   2.029  1.00  0.78           H  
ATOM    858 1HA  GLY A  58      14.480 -12.774   1.565  1.00  0.78           H  
ATOM    859 2HA  GLY A  58      14.701 -13.169  -0.111  1.00  0.78           H  
ATOM    860  N   LYS A  59      12.658 -11.498   0.017  1.00  0.77           N  
ATOM    861  CA  LYS A  59      11.408 -10.803  -0.276  1.00  0.77           C  
ATOM    862  C   LYS A  59      11.513  -9.726  -1.351  1.00  0.77           C  
ATOM    863  O   LYS A  59      12.566  -9.114  -1.551  1.00  0.77           O  
ATOM    864  CB  LYS A  59      10.895 -10.148   1.004  1.00  0.77           C  
ATOM    865  CG  LYS A  59      11.836  -9.076   1.555  1.00  0.77           C  
ATOM    866  CD  LYS A  59      11.349  -8.493   2.881  1.00  0.77           C  
ATOM    867  CE  LYS A  59      12.311  -7.417   3.397  1.00  0.77           C  
ATOM    868  NZ  LYS A  59      11.878  -6.860   4.717  1.00  0.77           N  
ATOM    869  H   LYS A  59      13.555 -11.014  -0.044  1.00  0.77           H  
ATOM    870  HA  LYS A  59      10.683 -11.542  -0.617  1.00  0.77           H  
ATOM    871 1HB  LYS A  59       9.928  -9.679   0.811  1.00  0.77           H  
ATOM    872 2HB  LYS A  59      10.747 -10.907   1.773  1.00  0.77           H  
ATOM    873 1HG  LYS A  59      12.822  -9.519   1.706  1.00  0.77           H  
ATOM    874 2HG  LYS A  59      11.926  -8.270   0.824  1.00  0.77           H  
ATOM    875 1HD  LYS A  59      10.366  -8.050   2.743  1.00  0.77           H  
ATOM    876 2HD  LYS A  59      11.271  -9.288   3.623  1.00  0.77           H  
ATOM    877 1HE  LYS A  59      13.305  -7.853   3.505  1.00  0.77           H  
ATOM    878 2HE  LYS A  59      12.359  -6.607   2.670  1.00  0.77           H  
ATOM    879 1HZ  LYS A  59      12.539  -6.158   5.018  1.00  0.77           H  
ATOM    880 2HZ  LYS A  59      10.963  -6.442   4.628  1.00  0.77           H  
ATOM    881 3HZ  LYS A  59      11.842  -7.603   5.401  1.00  0.77           H  
ATOM    882  N   ILE A  60      10.391  -9.485  -2.031  1.00  0.78           N  
ATOM    883  CA  ILE A  60      10.282  -8.391  -2.994  1.00  0.78           C  
ATOM    884  C   ILE A  60       9.066  -7.533  -2.666  1.00  0.78           C  
ATOM    885  O   ILE A  60       7.968  -8.059  -2.461  1.00  0.78           O  
ATOM    886  CB  ILE A  60      10.215  -8.894  -4.446  1.00  0.78           C  
ATOM    887  CG1 ILE A  60      11.476  -9.677  -4.753  1.00  0.78           C  
ATOM    888  CG2 ILE A  60      10.096  -7.704  -5.442  1.00  0.78           C  
ATOM    889  CD1 ILE A  60      11.413 -10.365  -6.018  1.00  0.78           C  
ATOM    890  H   ILE A  60       9.575 -10.050  -1.847  1.00  0.78           H  
ATOM    891  HA  ILE A  60      11.165  -7.779  -2.904  1.00  0.78           H  
ATOM    892  HB  ILE A  60       9.361  -9.557  -4.566  1.00  0.78           H  
ATOM    893 1HG1 ILE A  60      12.305  -8.994  -4.745  1.00  0.78           H  
ATOM    894 2HG1 ILE A  60      11.644 -10.424  -3.994  1.00  0.78           H  
ATOM    895 1HG2 ILE A  60      10.061  -8.083  -6.464  1.00  0.78           H  
ATOM    896 2HG2 ILE A  60       9.190  -7.139  -5.237  1.00  0.78           H  
ATOM    897 3HG2 ILE A  60      10.965  -7.046  -5.331  1.00  0.78           H  
ATOM    898 1HD1 ILE A  60      12.336 -10.919  -6.196  1.00  0.78           H  
ATOM    899 2HD1 ILE A  60      10.588 -11.030  -5.934  1.00  0.78           H  
ATOM    900 3HD1 ILE A  60      11.245  -9.663  -6.827  1.00  0.78           H  
ATOM    901  N   LYS A  61       9.266  -6.221  -2.588  1.00  0.80           N  
ATOM    902  CA  LYS A  61       8.179  -5.301  -2.264  1.00  0.80           C  
ATOM    903  C   LYS A  61       7.915  -4.257  -3.345  1.00  0.80           C  
ATOM    904  O   LYS A  61       8.833  -3.754  -3.996  1.00  0.80           O  
ATOM    905  CB  LYS A  61       8.471  -4.597  -0.936  1.00  0.80           C  
ATOM    906  CG  LYS A  61       8.607  -5.529   0.281  1.00  0.80           C  
ATOM    907  CD  LYS A  61       7.258  -6.177   0.624  1.00  0.80           C  
ATOM    908  CE  LYS A  61       7.334  -7.032   1.885  1.00  0.80           C  
ATOM    909  NZ  LYS A  61       6.018  -7.670   2.206  1.00  0.80           N  
ATOM    910  H   LYS A  61      10.205  -5.869  -2.767  1.00  0.80           H  
ATOM    911  HA  LYS A  61       7.265  -5.883  -2.148  1.00  0.80           H  
ATOM    912 1HB  LYS A  61       9.399  -4.031  -1.026  1.00  0.80           H  
ATOM    913 2HB  LYS A  61       7.674  -3.884  -0.723  1.00  0.80           H  
ATOM    914 1HG  LYS A  61       9.340  -6.310   0.070  1.00  0.80           H  
ATOM    915 2HG  LYS A  61       8.954  -4.955   1.139  1.00  0.80           H  
ATOM    916 1HD  LYS A  61       6.508  -5.398   0.766  1.00  0.80           H  
ATOM    917 2HD  LYS A  61       6.944  -6.810  -0.209  1.00  0.80           H  
ATOM    918 1HE  LYS A  61       8.077  -7.814   1.736  1.00  0.80           H  
ATOM    919 2HE  LYS A  61       7.640  -6.408   2.724  1.00  0.80           H  
ATOM    920 1HZ  LYS A  61       6.108  -8.230   3.043  1.00  0.80           H  
ATOM    921 2HZ  LYS A  61       5.322  -6.952   2.355  1.00  0.80           H  
ATOM    922 3HZ  LYS A  61       5.733  -8.259   1.435  1.00  0.80           H  
ATOM    923  N   HIS A  62       6.639  -3.898  -3.495  1.00  0.83           N  
ATOM    924  CA  HIS A  62       6.196  -2.879  -4.454  1.00  0.83           C  
ATOM    925  C   HIS A  62       4.859  -2.291  -4.015  1.00  0.83           C  
ATOM    926  O   HIS A  62       4.051  -2.987  -3.398  1.00  0.83           O  
ATOM    927  CB  HIS A  62       6.119  -3.438  -5.878  1.00  0.83           C  
ATOM    928  CG  HIS A  62       5.889  -2.371  -6.895  1.00  0.83           C  
ATOM    929  ND1 HIS A  62       4.633  -1.976  -7.293  1.00  0.83           N  
ATOM    930  CD2 HIS A  62       6.755  -1.550  -7.520  1.00  0.83           C  
ATOM    931  CE1 HIS A  62       4.758  -0.980  -8.170  1.00  0.83           C  
ATOM    932  NE2 HIS A  62       6.025  -0.697  -8.297  1.00  0.83           N  
ATOM    933  H   HIS A  62       5.940  -4.353  -2.925  1.00  0.83           H  
ATOM    934  HA  HIS A  62       6.917  -2.060  -4.469  1.00  0.83           H  
ATOM    935 1HB  HIS A  62       7.016  -3.961  -6.111  1.00  0.83           H  
ATOM    936 2HB  HIS A  62       5.299  -4.151  -5.946  1.00  0.83           H  
ATOM    937  HD2 HIS A  62       7.823  -1.552  -7.410  1.00  0.83           H  
ATOM    938  HE1 HIS A  62       3.952  -0.458  -8.676  1.00  0.83           H  
ATOM    939  HE2 HIS A  62       6.410   0.048  -8.872  1.00  0.83           H  
ATOM    940  N   SER A  63       4.639  -1.009  -4.312  1.00  0.84           N  
ATOM    941  CA  SER A  63       3.427  -0.308  -3.893  1.00  0.84           C  
ATOM    942  C   SER A  63       2.479   0.204  -4.984  1.00  0.84           C  
ATOM    943  O   SER A  63       1.801   1.204  -4.755  1.00  0.84           O  
ATOM    944  CB  SER A  63       3.812   0.888  -3.060  1.00  0.84           C  
ATOM    945  OG  SER A  63       4.498   0.510  -1.899  1.00  0.84           O  
ATOM    946  H   SER A  63       5.341  -0.501  -4.836  1.00  0.84           H  
ATOM    947  HA  SER A  63       2.856  -0.994  -3.268  1.00  0.84           H  
ATOM    948 1HB  SER A  63       4.421   1.557  -3.651  1.00  0.84           H  
ATOM    949 2HB  SER A  63       2.918   1.424  -2.790  1.00  0.84           H  
ATOM    950  HG  SER A  63       5.423   0.404  -2.168  1.00  0.84           H  
ATOM    951  N   GLY A  64       2.380  -0.463  -6.131  1.00  0.84           N  
ATOM    952  CA  GLY A  64       1.440   0.013  -7.159  1.00  0.84           C  
ATOM    953  C   GLY A  64       1.067  -1.050  -8.200  1.00  0.84           C  
ATOM    954  O   GLY A  64       1.213  -2.253  -7.968  1.00  0.84           O  
ATOM    955  H   GLY A  64       2.993  -1.253  -6.327  1.00  0.84           H  
ATOM    956 1HA  GLY A  64       0.531   0.368  -6.674  1.00  0.84           H  
ATOM    957 2HA  GLY A  64       1.870   0.877  -7.666  1.00  0.84           H  
ATOM    958  N   ARG A  65       0.518  -0.602  -9.329  1.00  0.82           N  
ATOM    959  CA  ARG A  65       0.058  -1.519 -10.381  1.00  0.82           C  
ATOM    960  C   ARG A  65       1.192  -1.930 -11.325  1.00  0.82           C  
ATOM    961  O   ARG A  65       1.992  -1.077 -11.738  1.00  0.82           O  
ATOM    962  CB  ARG A  65      -1.077  -0.874 -11.165  1.00  0.82           C  
ATOM    963  CG  ARG A  65      -2.336  -0.641 -10.335  1.00  0.82           C  
ATOM    964  CD  ARG A  65      -3.447   0.017 -11.099  1.00  0.82           C  
ATOM    965  NE  ARG A  65      -3.152   1.401 -11.473  1.00  0.82           N  
ATOM    966  CZ  ARG A  65      -4.030   2.215 -12.103  1.00  0.82           C  
ATOM    967  NH1 ARG A  65      -5.231   1.770 -12.402  1.00  0.82           N  
ATOM    968  NH2 ARG A  65      -3.699   3.454 -12.419  1.00  0.82           N  
ATOM    969  H   ARG A  65       0.428   0.415  -9.455  1.00  0.82           H  
ATOM    970  HA  ARG A  65      -0.331  -2.418  -9.903  1.00  0.82           H  
ATOM    971 1HB  ARG A  65      -0.752   0.099 -11.540  1.00  0.82           H  
ATOM    972 2HB  ARG A  65      -1.336  -1.493 -12.023  1.00  0.82           H  
ATOM    973 1HG  ARG A  65      -2.700  -1.599  -9.963  1.00  0.82           H  
ATOM    974 2HG  ARG A  65      -2.085   0.001  -9.488  1.00  0.82           H  
ATOM    975 1HD  ARG A  65      -3.633  -0.545 -12.013  1.00  0.82           H  
ATOM    976 2HD  ARG A  65      -4.348   0.018 -10.489  1.00  0.82           H  
ATOM    977  HE  ARG A  65      -2.227   1.776 -11.258  1.00  0.82           H  
ATOM    978 1HH1 ARG A  65      -5.492   0.825 -12.166  1.00  0.82           H  
ATOM    979 2HH1 ARG A  65      -5.886   2.377 -12.873  1.00  0.82           H  
ATOM    980 1HH2 ARG A  65      -2.768   3.807 -12.209  1.00  0.82           H  
ATOM    981 2HH2 ARG A  65      -4.363   4.054 -12.892  1.00  0.82           H  
ATOM    982  N   ILE A  66       1.215  -3.214 -11.714  1.00  0.80           N  
ATOM    983  CA  ILE A  66       2.252  -3.718 -12.618  1.00  0.80           C  
ATOM    984  C   ILE A  66       1.723  -4.191 -13.978  1.00  0.80           C  
ATOM    985  O   ILE A  66       0.797  -5.002 -14.058  1.00  0.80           O  
ATOM    986  CB  ILE A  66       3.047  -4.883 -11.972  1.00  0.80           C  
ATOM    987  CG1 ILE A  66       3.716  -4.405 -10.689  1.00  0.80           C  
ATOM    988  CG2 ILE A  66       4.126  -5.401 -12.942  1.00  0.80           C  
ATOM    989  CD1 ILE A  66       4.403  -5.505  -9.895  1.00  0.80           C  
ATOM    990  H   ILE A  66       0.522  -3.855 -11.352  1.00  0.80           H  
ATOM    991  HA  ILE A  66       2.955  -2.911 -12.800  1.00  0.80           H  
ATOM    992  HB  ILE A  66       2.368  -5.692 -11.714  1.00  0.80           H  
ATOM    993 1HG1 ILE A  66       4.422  -3.664 -10.948  1.00  0.80           H  
ATOM    994 2HG1 ILE A  66       2.966  -3.947 -10.042  1.00  0.80           H  
ATOM    995 1HG2 ILE A  66       4.687  -6.210 -12.475  1.00  0.80           H  
ATOM    996 2HG2 ILE A  66       3.667  -5.767 -13.859  1.00  0.80           H  
ATOM    997 3HG2 ILE A  66       4.798  -4.576 -13.179  1.00  0.80           H  
ATOM    998 1HD1 ILE A  66       4.855  -5.075  -8.998  1.00  0.80           H  
ATOM    999 2HD1 ILE A  66       3.673  -6.261  -9.605  1.00  0.80           H  
ATOM   1000 3HD1 ILE A  66       5.178  -5.968 -10.504  1.00  0.80           H  
ATOM   1001  N   SER A  67       2.340  -3.669 -15.035  1.00  0.78           N  
ATOM   1002  CA  SER A  67       2.051  -4.020 -16.424  1.00  0.78           C  
ATOM   1003  C   SER A  67       3.241  -4.745 -17.001  1.00  0.78           C  
ATOM   1004  O   SER A  67       4.372  -4.506 -16.574  1.00  0.78           O  
ATOM   1005  CB  SER A  67       1.748  -2.817 -17.273  1.00  0.78           C  
ATOM   1006  OG  SER A  67       1.632  -3.174 -18.609  1.00  0.78           O  
ATOM   1007  H   SER A  67       3.086  -2.995 -14.851  1.00  0.78           H  
ATOM   1008  HA  SER A  67       1.194  -4.694 -16.449  1.00  0.78           H  
ATOM   1009 1HB  SER A  67       0.814  -2.388 -16.952  1.00  0.78           H  
ATOM   1010 2HB  SER A  67       2.527  -2.069 -17.151  1.00  0.78           H  
ATOM   1011  HG  SER A  67       1.459  -2.345 -19.089  1.00  0.78           H  
ATOM   1012  N   PHE A  68       3.004  -5.623 -17.961  1.00  0.78           N  
ATOM   1013  CA  PHE A  68       4.117  -6.350 -18.535  1.00  0.78           C  
ATOM   1014  C   PHE A  68       3.962  -6.687 -20.008  1.00  0.78           C  
ATOM   1015  O   PHE A  68       2.859  -6.674 -20.564  1.00  0.78           O  
ATOM   1016  CB  PHE A  68       4.316  -7.650 -17.757  1.00  0.78           C  
ATOM   1017  CG  PHE A  68       3.199  -8.608 -17.874  1.00  0.78           C  
ATOM   1018  CD1 PHE A  68       3.226  -9.596 -18.846  1.00  0.78           C  
ATOM   1019  CD2 PHE A  68       2.120  -8.543 -17.007  1.00  0.78           C  
ATOM   1020  CE1 PHE A  68       2.198 -10.504 -18.952  1.00  0.78           C  
ATOM   1021  CE2 PHE A  68       1.089  -9.447 -17.109  1.00  0.78           C  
ATOM   1022  CZ  PHE A  68       1.126 -10.432 -18.082  1.00  0.78           C  
ATOM   1023  H   PHE A  68       2.061  -5.773 -18.286  1.00  0.78           H  
ATOM   1024  HA  PHE A  68       5.004  -5.734 -18.430  1.00  0.78           H  
ATOM   1025 1HB  PHE A  68       5.227  -8.139 -18.104  1.00  0.78           H  
ATOM   1026 2HB  PHE A  68       4.460  -7.416 -16.701  1.00  0.78           H  
ATOM   1027  HD1 PHE A  68       4.080  -9.647 -19.525  1.00  0.78           H  
ATOM   1028  HD2 PHE A  68       2.096  -7.769 -16.237  1.00  0.78           H  
ATOM   1029  HE1 PHE A  68       2.231 -11.278 -19.718  1.00  0.78           H  
ATOM   1030  HE2 PHE A  68       0.245  -9.389 -16.422  1.00  0.78           H  
ATOM   1031  HZ  PHE A  68       0.311 -11.149 -18.162  1.00  0.78           H  
ATOM   1032  N   CYS A  69       5.091  -7.035 -20.616  1.00  0.79           N  
ATOM   1033  CA  CYS A  69       5.130  -7.481 -21.998  1.00  0.79           C  
ATOM   1034  C   CYS A  69       6.068  -8.679 -22.154  1.00  0.79           C  
ATOM   1035  O   CYS A  69       7.248  -8.638 -21.795  1.00  0.79           O  
ATOM   1036  CB  CYS A  69       5.591  -6.355 -22.909  1.00  0.79           C  
ATOM   1037  SG  CYS A  69       5.619  -6.788 -24.656  1.00  0.79           S  
ATOM   1038  H   CYS A  69       5.953  -6.967 -20.078  1.00  0.79           H  
ATOM   1039  HA  CYS A  69       4.126  -7.784 -22.297  1.00  0.79           H  
ATOM   1040 1HB  CYS A  69       4.948  -5.481 -22.782  1.00  0.79           H  
ATOM   1041 2HB  CYS A  69       6.598  -6.071 -22.633  1.00  0.79           H  
ATOM   1042  HG  CYS A  69       6.255  -7.975 -24.507  1.00  0.79           H  
ATOM   1043  N   SER A  70       5.519  -9.759 -22.684  1.00  0.82           N  
ATOM   1044  CA  SER A  70       6.251 -11.006 -22.880  1.00  0.82           C  
ATOM   1045  C   SER A  70       7.160 -11.007 -24.106  1.00  0.82           C  
ATOM   1046  O   SER A  70       6.992 -10.185 -25.008  1.00  0.82           O  
ATOM   1047  CB  SER A  70       5.245 -12.123 -23.008  1.00  0.82           C  
ATOM   1048  OG  SER A  70       4.460 -11.923 -24.158  1.00  0.82           O  
ATOM   1049  H   SER A  70       4.547  -9.721 -22.956  1.00  0.82           H  
ATOM   1050  HA  SER A  70       6.870 -11.178 -21.999  1.00  0.82           H  
ATOM   1051 1HB  SER A  70       5.773 -13.071 -23.095  1.00  0.82           H  
ATOM   1052 2HB  SER A  70       4.612 -12.174 -22.123  1.00  0.82           H  
ATOM   1053  HG  SER A  70       4.265 -12.809 -24.537  1.00  0.82           H  
ATOM   1054  N   GLN A  71       8.081 -11.990 -24.161  1.00  0.85           N  
ATOM   1055  CA  GLN A  71       8.954 -12.198 -25.327  1.00  0.85           C  
ATOM   1056  C   GLN A  71       8.139 -12.677 -26.521  1.00  0.85           C  
ATOM   1057  O   GLN A  71       8.400 -12.332 -27.674  1.00  0.85           O  
ATOM   1058  CB  GLN A  71      10.013 -13.273 -25.053  1.00  0.85           C  
ATOM   1059  CG  GLN A  71      11.029 -12.924 -24.057  1.00  0.85           C  
ATOM   1060  CD  GLN A  71      12.074 -14.008 -23.857  1.00  0.85           C  
ATOM   1061  OE1 GLN A  71      12.004 -15.090 -24.462  1.00  0.85           O  
ATOM   1062  NE2 GLN A  71      13.048 -13.729 -23.001  1.00  0.85           N  
ATOM   1063  H   GLN A  71       8.182 -12.606 -23.367  1.00  0.85           H  
ATOM   1064  HA  GLN A  71       9.438 -11.252 -25.578  1.00  0.85           H  
ATOM   1065 1HB  GLN A  71       9.526 -14.166 -24.694  1.00  0.85           H  
ATOM   1066 2HB  GLN A  71      10.519 -13.526 -25.983  1.00  0.85           H  
ATOM   1067 1HG  GLN A  71      11.522 -12.024 -24.363  1.00  0.85           H  
ATOM   1068 2HG  GLN A  71      10.522 -12.767 -23.120  1.00  0.85           H  
ATOM   1069 1HE2 GLN A  71      13.763 -14.395 -22.810  1.00  0.85           H  
ATOM   1070 2HE2 GLN A  71      13.042 -12.826 -22.502  1.00  0.85           H  
ATOM   1071  N   PHE A  72       7.152 -13.512 -26.219  1.00  0.88           N  
ATOM   1072  CA  PHE A  72       6.267 -14.096 -27.207  1.00  0.88           C  
ATOM   1073  C   PHE A  72       4.890 -13.534 -26.945  1.00  0.88           C  
ATOM   1074  O   PHE A  72       4.261 -13.835 -25.922  1.00  0.88           O  
ATOM   1075  CB  PHE A  72       6.270 -15.615 -27.112  1.00  0.88           C  
ATOM   1076  CG  PHE A  72       7.619 -16.203 -27.390  1.00  0.88           C  
ATOM   1077  CD1 PHE A  72       8.547 -16.334 -26.371  1.00  0.88           C  
ATOM   1078  CD2 PHE A  72       7.973 -16.605 -28.664  1.00  0.88           C  
ATOM   1079  CE1 PHE A  72       9.800 -16.853 -26.615  1.00  0.88           C  
ATOM   1080  CE2 PHE A  72       9.227 -17.129 -28.914  1.00  0.88           C  
ATOM   1081  CZ  PHE A  72      10.142 -17.251 -27.887  1.00  0.88           C  
ATOM   1082  H   PHE A  72       7.007 -13.736 -25.249  1.00  0.88           H  
ATOM   1083  HA  PHE A  72       6.584 -13.795 -28.206  1.00  0.88           H  
ATOM   1084 1HB  PHE A  72       5.957 -15.922 -26.116  1.00  0.88           H  
ATOM   1085 2HB  PHE A  72       5.559 -16.028 -27.828  1.00  0.88           H  
ATOM   1086  HD1 PHE A  72       8.278 -16.020 -25.366  1.00  0.88           H  
ATOM   1087  HD2 PHE A  72       7.251 -16.503 -29.477  1.00  0.88           H  
ATOM   1088  HE1 PHE A  72      10.522 -16.945 -25.798  1.00  0.88           H  
ATOM   1089  HE2 PHE A  72       9.497 -17.443 -29.924  1.00  0.88           H  
ATOM   1090  HZ  PHE A  72      11.131 -17.661 -28.082  1.00  0.88           H  
ATOM   1091  N   SER A  73       4.463 -12.663 -27.836  1.00  0.91           N  
ATOM   1092  CA  SER A  73       3.238 -11.910 -27.659  1.00  0.91           C  
ATOM   1093  C   SER A  73       1.971 -12.742 -27.548  1.00  0.91           C  
ATOM   1094  O   SER A  73       1.732 -13.664 -28.338  1.00  0.91           O  
ATOM   1095  CB  SER A  73       3.108 -10.963 -28.819  1.00  0.91           C  
ATOM   1096  OG  SER A  73       4.145 -10.033 -28.806  1.00  0.91           O  
ATOM   1097  H   SER A  73       5.034 -12.486 -28.649  1.00  0.91           H  
ATOM   1098  HA  SER A  73       3.338 -11.324 -26.742  1.00  0.91           H  
ATOM   1099 1HB  SER A  73       3.136 -11.525 -29.747  1.00  0.91           H  
ATOM   1100 2HB  SER A  73       2.147 -10.462 -28.776  1.00  0.91           H  
ATOM   1101  HG  SER A  73       4.248  -9.767 -27.882  1.00  0.91           H  
ATOM   1102  N   TRP A  74       1.120 -12.337 -26.606  1.00  0.93           N  
ATOM   1103  CA  TRP A  74      -0.193 -12.930 -26.411  1.00  0.93           C  
ATOM   1104  C   TRP A  74      -1.254 -11.938 -26.822  1.00  0.93           C  
ATOM   1105  O   TRP A  74      -1.488 -10.932 -26.141  1.00  0.93           O  
ATOM   1106  CB  TRP A  74      -0.443 -13.327 -24.959  1.00  0.93           C  
ATOM   1107  CG  TRP A  74      -1.803 -13.981 -24.763  1.00  0.93           C  
ATOM   1108  CD1 TRP A  74      -2.497 -14.708 -25.690  1.00  0.93           C  
ATOM   1109  CD2 TRP A  74      -2.638 -13.954 -23.577  1.00  0.93           C  
ATOM   1110  NE1 TRP A  74      -3.690 -15.137 -25.163  1.00  0.93           N  
ATOM   1111  CE2 TRP A  74      -3.794 -14.687 -23.874  1.00  0.93           C  
ATOM   1112  CE3 TRP A  74      -2.502 -13.377 -22.308  1.00  0.93           C  
ATOM   1113  CZ2 TRP A  74      -4.805 -14.864 -22.950  1.00  0.93           C  
ATOM   1114  CZ3 TRP A  74      -3.522 -13.555 -21.381  1.00  0.93           C  
ATOM   1115  CH2 TRP A  74      -4.641 -14.280 -21.694  1.00  0.93           C  
ATOM   1116  H   TRP A  74       1.406 -11.583 -26.002  1.00  0.93           H  
ATOM   1117  HA  TRP A  74      -0.280 -13.817 -27.039  1.00  0.93           H  
ATOM   1118 1HB  TRP A  74       0.328 -14.026 -24.632  1.00  0.93           H  
ATOM   1119 2HB  TRP A  74      -0.383 -12.447 -24.320  1.00  0.93           H  
ATOM   1120  HD1 TRP A  74      -2.154 -14.917 -26.701  1.00  0.93           H  
ATOM   1121  HE1 TRP A  74      -4.378 -15.692 -25.649  1.00  0.93           H  
ATOM   1122  HE3 TRP A  74      -1.613 -12.802 -22.054  1.00  0.93           H  
ATOM   1123  HZ2 TRP A  74      -5.705 -15.434 -23.179  1.00  0.93           H  
ATOM   1124  HZ3 TRP A  74      -3.409 -13.104 -20.395  1.00  0.93           H  
ATOM   1125  HH2 TRP A  74      -5.422 -14.400 -20.943  1.00  0.93           H  
ATOM   1126  N   ILE A  75      -1.873 -12.208 -27.952  1.00  0.93           N  
ATOM   1127  CA  ILE A  75      -2.881 -11.333 -28.506  1.00  0.93           C  
ATOM   1128  C   ILE A  75      -4.162 -12.114 -28.712  1.00  0.93           C  
ATOM   1129  O   ILE A  75      -4.159 -13.199 -29.296  1.00  0.93           O  
ATOM   1130  CB  ILE A  75      -2.394 -10.668 -29.806  1.00  0.93           C  
ATOM   1131  CG1 ILE A  75      -1.155  -9.835 -29.527  1.00  0.93           C  
ATOM   1132  CG2 ILE A  75      -3.439  -9.791 -30.362  1.00  0.93           C  
ATOM   1133  CD1 ILE A  75      -0.539  -9.300 -30.749  1.00  0.93           C  
ATOM   1134  H   ILE A  75      -1.629 -13.052 -28.444  1.00  0.93           H  
ATOM   1135  HA  ILE A  75      -3.090 -10.539 -27.791  1.00  0.93           H  
ATOM   1136  HB  ILE A  75      -2.138 -11.427 -30.532  1.00  0.93           H  
ATOM   1137 1HG1 ILE A  75      -1.421  -9.003 -28.874  1.00  0.93           H  
ATOM   1138 2HG1 ILE A  75      -0.410 -10.445 -29.028  1.00  0.93           H  
ATOM   1139 1HG2 ILE A  75      -3.066  -9.328 -31.262  1.00  0.93           H  
ATOM   1140 2HG2 ILE A  75      -4.337 -10.367 -30.589  1.00  0.93           H  
ATOM   1141 3HG2 ILE A  75      -3.666  -9.030 -29.629  1.00  0.93           H  
ATOM   1142 1HD1 ILE A  75       0.336  -8.724 -30.474  1.00  0.93           H  
ATOM   1143 2HD1 ILE A  75      -0.257 -10.120 -31.376  1.00  0.93           H  
ATOM   1144 3HD1 ILE A  75      -1.245  -8.662 -31.275  1.00  0.93           H  
ATOM   1145  N   MET A  76      -5.247 -11.576 -28.193  1.00  0.91           N  
ATOM   1146  CA  MET A  76      -6.548 -12.207 -28.272  1.00  0.91           C  
ATOM   1147  C   MET A  76      -7.153 -11.973 -29.657  1.00  0.91           C  
ATOM   1148  O   MET A  76      -6.914 -10.928 -30.258  1.00  0.91           O  
ATOM   1149  CB  MET A  76      -7.415 -11.636 -27.157  1.00  0.91           C  
ATOM   1150  CG  MET A  76      -6.934 -12.039 -25.767  1.00  0.91           C  
ATOM   1151  SD  MET A  76      -7.959 -11.392 -24.455  1.00  0.91           S  
ATOM   1152  CE  MET A  76      -7.097 -12.028 -23.031  1.00  0.91           C  
ATOM   1153  H   MET A  76      -5.166 -10.684 -27.724  1.00  0.91           H  
ATOM   1154  HA  MET A  76      -6.407 -13.270 -28.106  1.00  0.91           H  
ATOM   1155 1HB  MET A  76      -7.397 -10.545 -27.210  1.00  0.91           H  
ATOM   1156 2HB  MET A  76      -8.449 -11.948 -27.274  1.00  0.91           H  
ATOM   1157 1HG  MET A  76      -6.919 -13.126 -25.690  1.00  0.91           H  
ATOM   1158 2HG  MET A  76      -5.916 -11.677 -25.618  1.00  0.91           H  
ATOM   1159 1HE  MET A  76      -7.603 -11.716 -22.124  1.00  0.91           H  
ATOM   1160 2HE  MET A  76      -7.086 -13.111 -23.079  1.00  0.91           H  
ATOM   1161 3HE  MET A  76      -6.074 -11.650 -23.024  1.00  0.91           H  
ATOM   1162  N   PRO A  77      -7.982 -12.885 -30.185  1.00  0.87           N  
ATOM   1163  CA  PRO A  77      -8.609 -12.779 -31.494  1.00  0.87           C  
ATOM   1164  C   PRO A  77      -9.795 -11.812 -31.550  1.00  0.87           C  
ATOM   1165  O   PRO A  77     -10.923 -12.196 -31.868  1.00  0.87           O  
ATOM   1166  CB  PRO A  77      -9.051 -14.221 -31.741  1.00  0.87           C  
ATOM   1167  CG  PRO A  77      -9.368 -14.755 -30.355  1.00  0.87           C  
ATOM   1168  CD  PRO A  77      -8.305 -14.131 -29.458  1.00  0.87           C  
ATOM   1169  HA  PRO A  77      -7.837 -12.473 -32.211  1.00  0.87           H  
ATOM   1170 1HB  PRO A  77      -9.915 -14.228 -32.422  1.00  0.87           H  
ATOM   1171 2HB  PRO A  77      -8.246 -14.772 -32.243  1.00  0.87           H  
ATOM   1172 1HG  PRO A  77     -10.389 -14.464 -30.066  1.00  0.87           H  
ATOM   1173 2HG  PRO A  77      -9.339 -15.856 -30.355  1.00  0.87           H  
ATOM   1174 1HD  PRO A  77      -8.726 -13.927 -28.468  1.00  0.87           H  
ATOM   1175 2HD  PRO A  77      -7.426 -14.794 -29.416  1.00  0.87           H  
ATOM   1176  N   GLY A  78      -9.519 -10.560 -31.213  1.00  0.82           N  
ATOM   1177  CA  GLY A  78     -10.481  -9.465 -31.251  1.00  0.82           C  
ATOM   1178  C   GLY A  78      -9.932  -8.407 -32.185  1.00  0.82           C  
ATOM   1179  O   GLY A  78      -9.101  -8.713 -33.043  1.00  0.82           O  
ATOM   1180  H   GLY A  78      -8.559 -10.358 -30.944  1.00  0.82           H  
ATOM   1181 1HA  GLY A  78     -11.446  -9.821 -31.609  1.00  0.82           H  
ATOM   1182 2HA  GLY A  78     -10.624  -9.048 -30.253  1.00  0.82           H  
ATOM   1183  N   THR A  79     -10.379  -7.164 -32.032  1.00  0.77           N  
ATOM   1184  CA  THR A  79      -9.890  -6.123 -32.919  1.00  0.77           C  
ATOM   1185  C   THR A  79      -8.558  -5.552 -32.480  1.00  0.77           C  
ATOM   1186  O   THR A  79      -8.176  -5.701 -31.317  1.00  0.77           O  
ATOM   1187  CB  THR A  79     -10.898  -4.985 -33.050  1.00  0.77           C  
ATOM   1188  OG1 THR A  79     -11.132  -4.418 -31.749  1.00  0.77           O  
ATOM   1189  CG2 THR A  79     -12.185  -5.485 -33.629  1.00  0.77           C  
ATOM   1190  H   THR A  79     -11.071  -6.931 -31.311  1.00  0.77           H  
ATOM   1191  HA  THR A  79      -9.781  -6.569 -33.877  1.00  0.77           H  
ATOM   1192  HB  THR A  79     -10.485  -4.223 -33.698  1.00  0.77           H  
ATOM   1193  HG1 THR A  79     -11.612  -5.102 -31.207  1.00  0.77           H  
ATOM   1194 1HG2 THR A  79     -12.890  -4.660 -33.721  1.00  0.77           H  
ATOM   1195 2HG2 THR A  79     -11.989  -5.903 -34.608  1.00  0.77           H  
ATOM   1196 3HG2 THR A  79     -12.602  -6.253 -32.977  1.00  0.77           H  
ATOM   1197  N   ILE A  80      -7.886  -4.808 -33.362  1.00  0.72           N  
ATOM   1198  CA  ILE A  80      -6.635  -4.198 -32.927  1.00  0.72           C  
ATOM   1199  C   ILE A  80      -6.922  -3.269 -31.761  1.00  0.72           C  
ATOM   1200  O   ILE A  80      -6.254  -3.359 -30.731  1.00  0.72           O  
ATOM   1201  CB  ILE A  80      -5.932  -3.383 -34.032  1.00  0.72           C  
ATOM   1202  CG1 ILE A  80      -5.448  -4.323 -35.132  1.00  0.72           C  
ATOM   1203  CG2 ILE A  80      -4.748  -2.591 -33.422  1.00  0.72           C  
ATOM   1204  CD1 ILE A  80      -4.984  -3.634 -36.398  1.00  0.72           C  
ATOM   1205  H   ILE A  80      -8.219  -4.750 -34.326  1.00  0.72           H  
ATOM   1206  HA  ILE A  80      -5.958  -4.983 -32.592  1.00  0.72           H  
ATOM   1207  HB  ILE A  80      -6.643  -2.686 -34.482  1.00  0.72           H  
ATOM   1208 1HG1 ILE A  80      -4.631  -4.930 -34.744  1.00  0.72           H  
ATOM   1209 2HG1 ILE A  80      -6.282  -4.976 -35.400  1.00  0.72           H  
ATOM   1210 1HG2 ILE A  80      -4.262  -2.014 -34.204  1.00  0.72           H  
ATOM   1211 2HG2 ILE A  80      -5.121  -1.911 -32.651  1.00  0.72           H  
ATOM   1212 3HG2 ILE A  80      -4.031  -3.284 -32.980  1.00  0.72           H  
ATOM   1213 1HD1 ILE A  80      -4.678  -4.384 -37.130  1.00  0.72           H  
ATOM   1214 2HD1 ILE A  80      -5.797  -3.033 -36.811  1.00  0.72           H  
ATOM   1215 3HD1 ILE A  80      -4.144  -3.001 -36.162  1.00  0.72           H  
ATOM   1216  N   LYS A  81      -7.948  -2.423 -31.885  1.00  0.67           N  
ATOM   1217  CA  LYS A  81      -8.282  -1.534 -30.782  1.00  0.67           C  
ATOM   1218  C   LYS A  81      -8.460  -2.289 -29.474  1.00  0.67           C  
ATOM   1219  O   LYS A  81      -7.819  -1.934 -28.480  1.00  0.67           O  
ATOM   1220  CB  LYS A  81      -9.551  -0.748 -31.084  1.00  0.67           C  
ATOM   1221  CG  LYS A  81     -10.008   0.209 -29.986  1.00  0.67           C  
ATOM   1222  CD  LYS A  81     -11.286   0.911 -30.416  1.00  0.67           C  
ATOM   1223  CE  LYS A  81     -12.449  -0.073 -30.478  1.00  0.67           C  
ATOM   1224  NZ  LYS A  81     -13.730   0.594 -30.843  1.00  0.67           N  
ATOM   1225  H   LYS A  81      -8.478  -2.368 -32.756  1.00  0.67           H  
ATOM   1226  HA  LYS A  81      -7.463  -0.836 -30.656  1.00  0.67           H  
ATOM   1227 1HB  LYS A  81      -9.391  -0.165 -31.983  1.00  0.67           H  
ATOM   1228 2HB  LYS A  81     -10.365  -1.445 -31.295  1.00  0.67           H  
ATOM   1229 1HG  LYS A  81     -10.193  -0.350 -29.067  1.00  0.67           H  
ATOM   1230 2HG  LYS A  81      -9.231   0.949 -29.796  1.00  0.67           H  
ATOM   1231 1HD  LYS A  81     -11.538   1.695 -29.708  1.00  0.67           H  
ATOM   1232 2HD  LYS A  81     -11.141   1.363 -31.399  1.00  0.67           H  
ATOM   1233 1HE  LYS A  81     -12.228  -0.844 -31.220  1.00  0.67           H  
ATOM   1234 2HE  LYS A  81     -12.562  -0.546 -29.502  1.00  0.67           H  
ATOM   1235 1HZ  LYS A  81     -14.471  -0.092 -30.871  1.00  0.67           H  
ATOM   1236 2HZ  LYS A  81     -13.951   1.302 -30.159  1.00  0.67           H  
ATOM   1237 3HZ  LYS A  81     -13.636   1.022 -31.755  1.00  0.67           H  
ATOM   1238  N   GLU A  82      -9.267  -3.361 -29.482  1.00  0.65           N  
ATOM   1239  CA  GLU A  82      -9.523  -4.144 -28.268  1.00  0.65           C  
ATOM   1240  C   GLU A  82      -8.257  -4.747 -27.683  1.00  0.65           C  
ATOM   1241  O   GLU A  82      -8.130  -4.871 -26.468  1.00  0.65           O  
ATOM   1242  CB  GLU A  82     -10.547  -5.241 -28.544  1.00  0.65           C  
ATOM   1243  CG  GLU A  82     -11.972  -4.731 -28.735  1.00  0.65           C  
ATOM   1244  CD  GLU A  82     -12.893  -5.777 -29.285  1.00  0.65           C  
ATOM   1245  OE1 GLU A  82     -12.477  -6.449 -30.215  1.00  0.65           O  
ATOM   1246  OE2 GLU A  82     -13.988  -5.919 -28.798  1.00  0.65           O  
ATOM   1247  H   GLU A  82      -9.740  -3.639 -30.348  1.00  0.65           H  
ATOM   1248  HA  GLU A  82      -9.948  -3.472 -27.521  1.00  0.65           H  
ATOM   1249 1HB  GLU A  82     -10.252  -5.786 -29.440  1.00  0.65           H  
ATOM   1250 2HB  GLU A  82     -10.549  -5.951 -27.717  1.00  0.65           H  
ATOM   1251 1HG  GLU A  82     -12.352  -4.407 -27.766  1.00  0.65           H  
ATOM   1252 2HG  GLU A  82     -11.958  -3.862 -29.390  1.00  0.65           H  
ATOM   1253  N   ASN A  83      -7.323  -5.141 -28.544  1.00  0.65           N  
ATOM   1254  CA  ASN A  83      -6.075  -5.726 -28.088  1.00  0.65           C  
ATOM   1255  C   ASN A  83      -5.214  -4.699 -27.359  1.00  0.65           C  
ATOM   1256  O   ASN A  83      -4.521  -5.033 -26.397  1.00  0.65           O  
ATOM   1257  CB  ASN A  83      -5.351  -6.303 -29.276  1.00  0.65           C  
ATOM   1258  CG  ASN A  83      -6.008  -7.543 -29.746  1.00  0.65           C  
ATOM   1259  OD1 ASN A  83      -6.590  -8.292 -28.952  1.00  0.65           O  
ATOM   1260  ND2 ASN A  83      -5.951  -7.759 -31.019  1.00  0.65           N  
ATOM   1261  H   ASN A  83      -7.495  -5.049 -29.547  1.00  0.65           H  
ATOM   1262  HA  ASN A  83      -6.306  -6.526 -27.385  1.00  0.65           H  
ATOM   1263 1HB  ASN A  83      -5.329  -5.583 -30.087  1.00  0.65           H  
ATOM   1264 2HB  ASN A  83      -4.321  -6.526 -29.005  1.00  0.65           H  
ATOM   1265 1HD2 ASN A  83      -6.368  -8.578 -31.417  1.00  0.65           H  
ATOM   1266 2HD2 ASN A  83      -5.495  -7.086 -31.595  1.00  0.65           H  
ATOM   1267  N   ILE A  84      -5.324  -3.435 -27.763  1.00  0.66           N  
ATOM   1268  CA  ILE A  84      -4.559  -2.346 -27.162  1.00  0.66           C  
ATOM   1269  C   ILE A  84      -5.134  -1.951 -25.810  1.00  0.66           C  
ATOM   1270  O   ILE A  84      -4.400  -1.633 -24.877  1.00  0.66           O  
ATOM   1271  CB  ILE A  84      -4.562  -1.099 -28.051  1.00  0.66           C  
ATOM   1272  CG1 ILE A  84      -3.959  -1.429 -29.389  1.00  0.66           C  
ATOM   1273  CG2 ILE A  84      -3.763   0.042 -27.356  1.00  0.66           C  
ATOM   1274  CD1 ILE A  84      -2.632  -1.887 -29.302  1.00  0.66           C  
ATOM   1275  H   ILE A  84      -5.921  -3.238 -28.573  1.00  0.66           H  
ATOM   1276  HA  ILE A  84      -3.533  -2.678 -27.021  1.00  0.66           H  
ATOM   1277  HB  ILE A  84      -5.584  -0.783 -28.217  1.00  0.66           H  
ATOM   1278 1HG1 ILE A  84      -4.526  -2.184 -29.846  1.00  0.66           H  
ATOM   1279 2HG1 ILE A  84      -3.981  -0.564 -30.011  1.00  0.66           H  
ATOM   1280 1HG2 ILE A  84      -3.766   0.930 -27.984  1.00  0.66           H  
ATOM   1281 2HG2 ILE A  84      -4.229   0.273 -26.398  1.00  0.66           H  
ATOM   1282 3HG2 ILE A  84      -2.732  -0.278 -27.188  1.00  0.66           H  
ATOM   1283 1HD1 ILE A  84      -2.238  -2.108 -30.295  1.00  0.66           H  
ATOM   1284 2HD1 ILE A  84      -2.102  -1.103 -28.856  1.00  0.66           H  
ATOM   1285 3HD1 ILE A  84      -2.580  -2.777 -28.677  1.00  0.66           H  
ATOM   1286  N   ILE A  85      -6.459  -1.927 -25.727  1.00  0.68           N  
ATOM   1287  CA  ILE A  85      -7.129  -1.472 -24.520  1.00  0.68           C  
ATOM   1288  C   ILE A  85      -7.711  -2.627 -23.708  1.00  0.68           C  
ATOM   1289  O   ILE A  85      -8.604  -2.415 -22.894  1.00  0.68           O  
ATOM   1290  CB  ILE A  85      -8.282  -0.522 -24.861  1.00  0.68           C  
ATOM   1291  CG1 ILE A  85      -9.360  -1.240 -25.624  1.00  0.68           C  
ATOM   1292  CG2 ILE A  85      -7.725   0.554 -25.762  1.00  0.68           C  
ATOM   1293  CD1 ILE A  85     -10.608  -0.454 -25.794  1.00  0.68           C  
ATOM   1294  H   ILE A  85      -7.009  -2.191 -26.548  1.00  0.68           H  
ATOM   1295  HA  ILE A  85      -6.409  -0.945 -23.897  1.00  0.68           H  
ATOM   1296  HB  ILE A  85      -8.701  -0.086 -23.953  1.00  0.68           H  
ATOM   1297 1HG1 ILE A  85      -8.997  -1.483 -26.573  1.00  0.68           H  
ATOM   1298 2HG1 ILE A  85      -9.600  -2.167 -25.101  1.00  0.68           H  
ATOM   1299 1HG2 ILE A  85      -8.500   1.237 -26.012  1.00  0.68           H  
ATOM   1300 2HG2 ILE A  85      -6.941   1.067 -25.267  1.00  0.68           H  
ATOM   1301 3HG2 ILE A  85      -7.330   0.098 -26.670  1.00  0.68           H  
ATOM   1302 1HD1 ILE A  85     -11.334  -1.042 -26.355  1.00  0.68           H  
ATOM   1303 2HD1 ILE A  85     -11.015  -0.204 -24.809  1.00  0.68           H  
ATOM   1304 3HD1 ILE A  85     -10.381   0.447 -26.336  1.00  0.68           H  
ATOM   1305  N   PHE A  86      -7.288  -3.854 -23.949  1.00  0.70           N  
ATOM   1306  CA  PHE A  86      -7.928  -4.936 -23.220  1.00  0.70           C  
ATOM   1307  C   PHE A  86      -7.850  -4.740 -21.710  1.00  0.70           C  
ATOM   1308  O   PHE A  86      -6.783  -4.482 -21.147  1.00  0.70           O  
ATOM   1309  CB  PHE A  86      -7.317  -6.294 -23.567  1.00  0.70           C  
ATOM   1310  CG  PHE A  86      -8.045  -7.420 -22.886  1.00  0.70           C  
ATOM   1311  CD1 PHE A  86      -9.239  -7.886 -23.410  1.00  0.70           C  
ATOM   1312  CD2 PHE A  86      -7.561  -8.000 -21.724  1.00  0.70           C  
ATOM   1313  CE1 PHE A  86      -9.937  -8.899 -22.786  1.00  0.70           C  
ATOM   1314  CE2 PHE A  86      -8.256  -9.013 -21.098  1.00  0.70           C  
ATOM   1315  CZ  PHE A  86      -9.447  -9.461 -21.630  1.00  0.70           C  
ATOM   1316  H   PHE A  86      -6.566  -4.034 -24.636  1.00  0.70           H  
ATOM   1317  HA  PHE A  86      -8.979  -4.958 -23.510  1.00  0.70           H  
ATOM   1318 1HB  PHE A  86      -7.355  -6.457 -24.643  1.00  0.70           H  
ATOM   1319 2HB  PHE A  86      -6.272  -6.319 -23.264  1.00  0.70           H  
ATOM   1320  HD1 PHE A  86      -9.627  -7.433 -24.324  1.00  0.70           H  
ATOM   1321  HD2 PHE A  86      -6.626  -7.641 -21.303  1.00  0.70           H  
ATOM   1322  HE1 PHE A  86     -10.876  -9.253 -23.210  1.00  0.70           H  
ATOM   1323  HE2 PHE A  86      -7.867  -9.458 -20.184  1.00  0.70           H  
ATOM   1324  HZ  PHE A  86      -9.997 -10.262 -21.138  1.00  0.70           H  
ATOM   1325  N   GLY A  87      -9.002  -4.877 -21.055  1.00  0.72           N  
ATOM   1326  CA  GLY A  87      -9.128  -4.768 -19.603  1.00  0.72           C  
ATOM   1327  C   GLY A  87      -9.395  -3.345 -19.091  1.00  0.72           C  
ATOM   1328  O   GLY A  87      -9.697  -3.161 -17.909  1.00  0.72           O  
ATOM   1329  H   GLY A  87      -9.831  -5.073 -21.597  1.00  0.72           H  
ATOM   1330 1HA  GLY A  87      -9.934  -5.422 -19.274  1.00  0.72           H  
ATOM   1331 2HA  GLY A  87      -8.218  -5.147 -19.143  1.00  0.72           H  
ATOM   1332  N   VAL A  88      -9.283  -2.353 -19.972  1.00  0.72           N  
ATOM   1333  CA  VAL A  88      -9.461  -0.945 -19.621  1.00  0.72           C  
ATOM   1334  C   VAL A  88     -10.416  -0.207 -20.564  1.00  0.72           C  
ATOM   1335  O   VAL A  88     -10.767  -0.698 -21.636  1.00  0.72           O  
ATOM   1336  CB  VAL A  88      -8.086  -0.238 -19.571  1.00  0.72           C  
ATOM   1337  CG1 VAL A  88      -7.189  -0.835 -18.489  1.00  0.72           C  
ATOM   1338  CG2 VAL A  88      -7.399  -0.440 -20.869  1.00  0.72           C  
ATOM   1339  H   VAL A  88      -9.043  -2.569 -20.941  1.00  0.72           H  
ATOM   1340  HA  VAL A  88      -9.886  -0.900 -18.619  1.00  0.72           H  
ATOM   1341  HB  VAL A  88      -8.234   0.822 -19.369  1.00  0.72           H  
ATOM   1342 1HG1 VAL A  88      -6.237  -0.316 -18.486  1.00  0.72           H  
ATOM   1343 2HG1 VAL A  88      -7.670  -0.717 -17.518  1.00  0.72           H  
ATOM   1344 3HG1 VAL A  88      -7.021  -1.890 -18.684  1.00  0.72           H  
ATOM   1345 1HG2 VAL A  88      -6.438   0.044 -20.844  1.00  0.72           H  
ATOM   1346 2HG2 VAL A  88      -7.256  -1.505 -21.032  1.00  0.72           H  
ATOM   1347 3HG2 VAL A  88      -8.013  -0.025 -21.668  1.00  0.72           H  
ATOM   1348  N   SER A  89     -10.864   0.977 -20.157  1.00  0.72           N  
ATOM   1349  CA  SER A  89     -11.732   1.766 -21.026  1.00  0.72           C  
ATOM   1350  C   SER A  89     -10.967   2.362 -22.206  1.00  0.72           C  
ATOM   1351  O   SER A  89      -9.737   2.495 -22.163  1.00  0.72           O  
ATOM   1352  CB  SER A  89     -12.399   2.867 -20.225  1.00  0.72           C  
ATOM   1353  OG  SER A  89     -11.462   3.808 -19.781  1.00  0.72           O  
ATOM   1354  H   SER A  89     -10.585   1.340 -19.257  1.00  0.72           H  
ATOM   1355  HA  SER A  89     -12.507   1.108 -21.423  1.00  0.72           H  
ATOM   1356 1HB  SER A  89     -13.148   3.362 -20.843  1.00  0.72           H  
ATOM   1357 2HB  SER A  89     -12.916   2.433 -19.370  1.00  0.72           H  
ATOM   1358  HG  SER A  89     -11.107   4.223 -20.573  1.00  0.72           H  
ATOM   1359  N   TYR A  90     -11.715   2.763 -23.238  1.00  0.70           N  
ATOM   1360  CA  TYR A  90     -11.143   3.395 -24.421  1.00  0.70           C  
ATOM   1361  C   TYR A  90     -11.048   4.906 -24.307  1.00  0.70           C  
ATOM   1362  O   TYR A  90     -12.048   5.587 -24.074  1.00  0.70           O  
ATOM   1363  CB  TYR A  90     -11.975   3.081 -25.666  1.00  0.70           C  
ATOM   1364  CG  TYR A  90     -11.451   3.741 -26.958  1.00  0.70           C  
ATOM   1365  CD1 TYR A  90     -10.291   3.288 -27.560  1.00  0.70           C  
ATOM   1366  CD2 TYR A  90     -12.148   4.795 -27.537  1.00  0.70           C  
ATOM   1367  CE1 TYR A  90      -9.836   3.860 -28.715  1.00  0.70           C  
ATOM   1368  CE2 TYR A  90     -11.681   5.372 -28.705  1.00  0.70           C  
ATOM   1369  CZ  TYR A  90     -10.529   4.900 -29.291  1.00  0.70           C  
ATOM   1370  OH  TYR A  90     -10.069   5.454 -30.458  1.00  0.70           O  
ATOM   1371  H   TYR A  90     -12.713   2.617 -23.200  1.00  0.70           H  
ATOM   1372  HA  TYR A  90     -10.137   3.005 -24.566  1.00  0.70           H  
ATOM   1373 1HB  TYR A  90     -12.028   2.016 -25.821  1.00  0.70           H  
ATOM   1374 2HB  TYR A  90     -12.995   3.429 -25.506  1.00  0.70           H  
ATOM   1375  HD1 TYR A  90      -9.749   2.482 -27.134  1.00  0.70           H  
ATOM   1376  HD2 TYR A  90     -13.065   5.164 -27.075  1.00  0.70           H  
ATOM   1377  HE1 TYR A  90      -8.939   3.486 -29.179  1.00  0.70           H  
ATOM   1378  HE2 TYR A  90     -12.227   6.197 -29.166  1.00  0.70           H  
ATOM   1379  HH  TYR A  90     -10.685   6.133 -30.755  1.00  0.70           H  
ATOM   1380  N   ASP A  91      -9.857   5.424 -24.541  1.00  0.67           N  
ATOM   1381  CA  ASP A  91      -9.609   6.848 -24.580  1.00  0.67           C  
ATOM   1382  C   ASP A  91      -8.808   7.134 -25.820  1.00  0.67           C  
ATOM   1383  O   ASP A  91      -7.637   6.764 -25.914  1.00  0.67           O  
ATOM   1384  CB  ASP A  91      -8.905   7.349 -23.320  1.00  0.67           C  
ATOM   1385  CG  ASP A  91      -8.643   8.901 -23.306  1.00  0.67           C  
ATOM   1386  OD1 ASP A  91      -8.665   9.546 -24.365  1.00  0.67           O  
ATOM   1387  OD2 ASP A  91      -8.425   9.416 -22.231  1.00  0.67           O  
ATOM   1388  H   ASP A  91      -9.070   4.793 -24.648  1.00  0.67           H  
ATOM   1389  HA  ASP A  91     -10.563   7.371 -24.664  1.00  0.67           H  
ATOM   1390 1HB  ASP A  91      -9.512   7.093 -22.448  1.00  0.67           H  
ATOM   1391 2HB  ASP A  91      -7.951   6.829 -23.211  1.00  0.67           H  
ATOM   1392  N   GLU A  92      -9.457   7.780 -26.775  1.00  0.65           N  
ATOM   1393  CA  GLU A  92      -8.882   8.081 -28.071  1.00  0.65           C  
ATOM   1394  C   GLU A  92      -7.565   8.851 -27.971  1.00  0.65           C  
ATOM   1395  O   GLU A  92      -6.687   8.691 -28.821  1.00  0.65           O  
ATOM   1396  CB  GLU A  92      -9.886   8.878 -28.907  1.00  0.65           C  
ATOM   1397  CG  GLU A  92      -9.425   9.173 -30.319  1.00  0.65           C  
ATOM   1398  CD  GLU A  92     -10.477   9.874 -31.159  1.00  0.65           C  
ATOM   1399  OE1 GLU A  92     -11.545  10.140 -30.660  1.00  0.65           O  
ATOM   1400  OE2 GLU A  92     -10.196  10.140 -32.313  1.00  0.65           O  
ATOM   1401  H   GLU A  92     -10.409   8.063 -26.589  1.00  0.65           H  
ATOM   1402  HA  GLU A  92      -8.686   7.139 -28.580  1.00  0.65           H  
ATOM   1403 1HB  GLU A  92     -10.825   8.333 -28.966  1.00  0.65           H  
ATOM   1404 2HB  GLU A  92     -10.089   9.829 -28.417  1.00  0.65           H  
ATOM   1405 1HG  GLU A  92      -8.537   9.802 -30.266  1.00  0.65           H  
ATOM   1406 2HG  GLU A  92      -9.141   8.236 -30.801  1.00  0.65           H  
ATOM   1407  N   TYR A  93      -7.439   9.747 -26.985  1.00  0.63           N  
ATOM   1408  CA  TYR A  93      -6.214  10.532 -26.871  1.00  0.63           C  
ATOM   1409  C   TYR A  93      -5.031   9.618 -26.599  1.00  0.63           C  
ATOM   1410  O   TYR A  93      -3.992   9.675 -27.274  1.00  0.63           O  
ATOM   1411  CB  TYR A  93      -6.333  11.575 -25.766  1.00  0.63           C  
ATOM   1412  CG  TYR A  93      -5.073  12.375 -25.544  1.00  0.63           C  
ATOM   1413  CD1 TYR A  93      -4.751  13.419 -26.399  1.00  0.63           C  
ATOM   1414  CD2 TYR A  93      -4.236  12.060 -24.484  1.00  0.63           C  
ATOM   1415  CE1 TYR A  93      -3.595  14.147 -26.192  1.00  0.63           C  
ATOM   1416  CE2 TYR A  93      -3.080  12.785 -24.278  1.00  0.63           C  
ATOM   1417  CZ  TYR A  93      -2.759  13.827 -25.127  1.00  0.63           C  
ATOM   1418  OH  TYR A  93      -1.607  14.553 -24.920  1.00  0.63           O  
ATOM   1419  H   TYR A  93      -8.155   9.817 -26.251  1.00  0.63           H  
ATOM   1420  HA  TYR A  93      -6.035  11.039 -27.818  1.00  0.63           H  
ATOM   1421 1HB  TYR A  93      -7.141  12.266 -26.004  1.00  0.63           H  
ATOM   1422 2HB  TYR A  93      -6.595  11.082 -24.828  1.00  0.63           H  
ATOM   1423  HD1 TYR A  93      -5.409  13.664 -27.232  1.00  0.63           H  
ATOM   1424  HD2 TYR A  93      -4.492  11.237 -23.816  1.00  0.63           H  
ATOM   1425  HE1 TYR A  93      -3.340  14.968 -26.862  1.00  0.63           H  
ATOM   1426  HE2 TYR A  93      -2.423  12.537 -23.445  1.00  0.63           H  
ATOM   1427  HH  TYR A  93      -1.132  14.188 -24.169  1.00  0.63           H  
ATOM   1428  N   ARG A  94      -5.197   8.775 -25.578  1.00  0.61           N  
ATOM   1429  CA  ARG A  94      -4.144   7.870 -25.164  1.00  0.61           C  
ATOM   1430  C   ARG A  94      -3.915   6.840 -26.249  1.00  0.61           C  
ATOM   1431  O   ARG A  94      -2.775   6.550 -26.602  1.00  0.61           O  
ATOM   1432  CB  ARG A  94      -4.507   7.162 -23.865  1.00  0.61           C  
ATOM   1433  CG  ARG A  94      -3.419   6.226 -23.291  1.00  0.61           C  
ATOM   1434  CD  ARG A  94      -2.226   6.986 -22.869  1.00  0.61           C  
ATOM   1435  NE  ARG A  94      -1.188   6.148 -22.263  1.00  0.61           N  
ATOM   1436  CZ  ARG A  94       0.073   6.600 -22.030  1.00  0.61           C  
ATOM   1437  NH1 ARG A  94       0.369   7.846 -22.357  1.00  0.61           N  
ATOM   1438  NH2 ARG A  94       0.993   5.835 -21.480  1.00  0.61           N  
ATOM   1439  H   ARG A  94      -6.087   8.773 -25.087  1.00  0.61           H  
ATOM   1440  HA  ARG A  94      -3.228   8.440 -25.015  1.00  0.61           H  
ATOM   1441 1HB  ARG A  94      -4.743   7.906 -23.105  1.00  0.61           H  
ATOM   1442 2HB  ARG A  94      -5.410   6.568 -24.021  1.00  0.61           H  
ATOM   1443 1HG  ARG A  94      -3.807   5.660 -22.440  1.00  0.61           H  
ATOM   1444 2HG  ARG A  94      -3.099   5.538 -24.066  1.00  0.61           H  
ATOM   1445 1HD  ARG A  94      -1.794   7.477 -23.741  1.00  0.61           H  
ATOM   1446 2HD  ARG A  94      -2.520   7.739 -22.140  1.00  0.61           H  
ATOM   1447  HE  ARG A  94      -1.445   5.184 -21.959  1.00  0.61           H  
ATOM   1448 1HH1 ARG A  94      -0.336   8.435 -22.776  1.00  0.61           H  
ATOM   1449 2HH1 ARG A  94       1.285   8.224 -22.173  1.00  0.61           H  
ATOM   1450 1HH2 ARG A  94       0.787   4.852 -21.243  1.00  0.61           H  
ATOM   1451 2HH2 ARG A  94       1.919   6.201 -21.305  1.00  0.61           H  
ATOM   1452  N   TYR A  95      -5.000   6.323 -26.820  1.00  0.60           N  
ATOM   1453  CA  TYR A  95      -4.891   5.306 -27.843  1.00  0.60           C  
ATOM   1454  C   TYR A  95      -4.043   5.824 -28.986  1.00  0.60           C  
ATOM   1455  O   TYR A  95      -3.043   5.206 -29.341  1.00  0.60           O  
ATOM   1456  CB  TYR A  95      -6.283   4.888 -28.335  1.00  0.60           C  
ATOM   1457  CG  TYR A  95      -6.267   3.871 -29.435  1.00  0.60           C  
ATOM   1458  CD1 TYR A  95      -6.082   2.535 -29.143  1.00  0.60           C  
ATOM   1459  CD2 TYR A  95      -6.444   4.276 -30.750  1.00  0.60           C  
ATOM   1460  CE1 TYR A  95      -6.068   1.614 -30.165  1.00  0.60           C  
ATOM   1461  CE2 TYR A  95      -6.425   3.346 -31.767  1.00  0.60           C  
ATOM   1462  CZ  TYR A  95      -6.234   2.016 -31.480  1.00  0.60           C  
ATOM   1463  OH  TYR A  95      -6.196   1.075 -32.496  1.00  0.60           O  
ATOM   1464  H   TYR A  95      -5.926   6.616 -26.517  1.00  0.60           H  
ATOM   1465  HA  TYR A  95      -4.387   4.437 -27.427  1.00  0.60           H  
ATOM   1466 1HB  TYR A  95      -6.866   4.489 -27.504  1.00  0.60           H  
ATOM   1467 2HB  TYR A  95      -6.805   5.765 -28.699  1.00  0.60           H  
ATOM   1468  HD1 TYR A  95      -5.948   2.213 -28.108  1.00  0.60           H  
ATOM   1469  HD2 TYR A  95      -6.594   5.333 -30.979  1.00  0.60           H  
ATOM   1470  HE1 TYR A  95      -5.924   0.581 -29.946  1.00  0.60           H  
ATOM   1471  HE2 TYR A  95      -6.558   3.665 -32.803  1.00  0.60           H  
ATOM   1472  HH  TYR A  95      -6.275   1.518 -33.380  1.00  0.60           H  
ATOM   1473  N   ARG A  96      -4.391   6.987 -29.537  1.00  0.59           N  
ATOM   1474  CA  ARG A  96      -3.622   7.513 -30.650  1.00  0.59           C  
ATOM   1475  C   ARG A  96      -2.173   7.808 -30.271  1.00  0.59           C  
ATOM   1476  O   ARG A  96      -1.258   7.540 -31.057  1.00  0.59           O  
ATOM   1477  CB  ARG A  96      -4.269   8.770 -31.197  1.00  0.59           C  
ATOM   1478  CG  ARG A  96      -5.572   8.556 -31.969  1.00  0.59           C  
ATOM   1479  CD  ARG A  96      -6.097   9.848 -32.501  1.00  0.59           C  
ATOM   1480  NE  ARG A  96      -7.375   9.700 -33.190  1.00  0.59           N  
ATOM   1481  CZ  ARG A  96      -7.545   9.323 -34.461  1.00  0.59           C  
ATOM   1482  NH1 ARG A  96      -6.522   9.027 -35.239  1.00  0.59           N  
ATOM   1483  NH2 ARG A  96      -8.776   9.260 -34.905  1.00  0.59           N  
ATOM   1484  H   ARG A  96      -5.207   7.505 -29.207  1.00  0.59           H  
ATOM   1485  HA  ARG A  96      -3.625   6.765 -31.441  1.00  0.59           H  
ATOM   1486 1HB  ARG A  96      -4.497   9.439 -30.361  1.00  0.59           H  
ATOM   1487 2HB  ARG A  96      -3.570   9.288 -31.850  1.00  0.59           H  
ATOM   1488 1HG  ARG A  96      -5.397   7.877 -32.801  1.00  0.59           H  
ATOM   1489 2HG  ARG A  96      -6.323   8.128 -31.302  1.00  0.59           H  
ATOM   1490 1HD  ARG A  96      -6.245  10.534 -31.666  1.00  0.59           H  
ATOM   1491 2HD  ARG A  96      -5.381  10.275 -33.199  1.00  0.59           H  
ATOM   1492  HE  ARG A  96      -8.239   9.911 -32.676  1.00  0.59           H  
ATOM   1493 1HH1 ARG A  96      -5.582   9.083 -34.877  1.00  0.59           H  
ATOM   1494 2HH1 ARG A  96      -6.680   8.746 -36.195  1.00  0.59           H  
ATOM   1495 1HH2 ARG A  96      -9.530   9.510 -34.248  1.00  0.59           H  
ATOM   1496 2HH2 ARG A  96      -8.972   8.984 -35.853  1.00  0.59           H  
ATOM   1497  N   SER A  97      -1.940   8.304 -29.048  1.00  0.59           N  
ATOM   1498  CA  SER A  97      -0.583   8.616 -28.620  1.00  0.59           C  
ATOM   1499  C   SER A  97       0.279   7.350 -28.629  1.00  0.59           C  
ATOM   1500  O   SER A  97       1.426   7.367 -29.092  1.00  0.59           O  
ATOM   1501  CB  SER A  97      -0.625   9.210 -27.221  1.00  0.59           C  
ATOM   1502  OG  SER A  97      -1.303  10.445 -27.212  1.00  0.59           O  
ATOM   1503  H   SER A  97      -2.715   8.516 -28.415  1.00  0.59           H  
ATOM   1504  HA  SER A  97      -0.154   9.339 -29.313  1.00  0.59           H  
ATOM   1505 1HB  SER A  97      -1.119   8.518 -26.546  1.00  0.59           H  
ATOM   1506 2HB  SER A  97       0.392   9.347 -26.859  1.00  0.59           H  
ATOM   1507  HG  SER A  97      -2.259  10.232 -27.364  1.00  0.59           H  
ATOM   1508  N   VAL A  98      -0.302   6.253 -28.147  1.00  0.59           N  
ATOM   1509  CA  VAL A  98       0.330   4.945 -28.087  1.00  0.59           C  
ATOM   1510  C   VAL A  98       0.551   4.317 -29.448  1.00  0.59           C  
ATOM   1511  O   VAL A  98       1.620   3.765 -29.717  1.00  0.59           O  
ATOM   1512  CB  VAL A  98      -0.512   4.023 -27.229  1.00  0.59           C  
ATOM   1513  CG1 VAL A  98      -0.004   2.658 -27.335  1.00  0.59           C  
ATOM   1514  CG2 VAL A  98      -0.454   4.494 -25.809  1.00  0.59           C  
ATOM   1515  H   VAL A  98      -1.252   6.339 -27.778  1.00  0.59           H  
ATOM   1516  HA  VAL A  98       1.296   5.063 -27.603  1.00  0.59           H  
ATOM   1517  HB  VAL A  98      -1.545   4.033 -27.579  1.00  0.59           H  
ATOM   1518 1HG1 VAL A  98      -0.611   2.004 -26.716  1.00  0.59           H  
ATOM   1519 2HG1 VAL A  98      -0.059   2.340 -28.371  1.00  0.59           H  
ATOM   1520 3HG1 VAL A  98       1.013   2.633 -27.012  1.00  0.59           H  
ATOM   1521 1HG2 VAL A  98      -1.051   3.845 -25.234  1.00  0.59           H  
ATOM   1522 2HG2 VAL A  98       0.563   4.476 -25.462  1.00  0.59           H  
ATOM   1523 3HG2 VAL A  98      -0.830   5.500 -25.729  1.00  0.59           H  
ATOM   1524  N   ILE A  99      -0.450   4.395 -30.312  1.00  0.58           N  
ATOM   1525  CA  ILE A  99      -0.350   3.845 -31.653  1.00  0.58           C  
ATOM   1526  C   ILE A  99       0.782   4.517 -32.428  1.00  0.58           C  
ATOM   1527  O   ILE A  99       1.539   3.875 -33.177  1.00  0.58           O  
ATOM   1528  CB  ILE A  99      -1.690   3.971 -32.393  1.00  0.58           C  
ATOM   1529  CG1 ILE A  99      -2.757   3.080 -31.735  1.00  0.58           C  
ATOM   1530  CG2 ILE A  99      -1.540   3.667 -33.826  1.00  0.58           C  
ATOM   1531  CD1 ILE A  99      -2.405   1.642 -31.673  1.00  0.58           C  
ATOM   1532  H   ILE A  99      -1.321   4.848 -30.025  1.00  0.58           H  
ATOM   1533  HA  ILE A  99      -0.115   2.784 -31.565  1.00  0.58           H  
ATOM   1534  HB  ILE A  99      -2.039   5.001 -32.292  1.00  0.58           H  
ATOM   1535 1HG1 ILE A  99      -2.946   3.399 -30.742  1.00  0.58           H  
ATOM   1536 2HG1 ILE A  99      -3.666   3.178 -32.313  1.00  0.58           H  
ATOM   1537 1HG2 ILE A  99      -2.498   3.795 -34.331  1.00  0.58           H  
ATOM   1538 2HG2 ILE A  99      -0.815   4.343 -34.245  1.00  0.58           H  
ATOM   1539 3HG2 ILE A  99      -1.208   2.662 -33.935  1.00  0.58           H  
ATOM   1540 1HD1 ILE A  99      -3.217   1.107 -31.223  1.00  0.58           H  
ATOM   1541 2HD1 ILE A  99      -2.229   1.263 -32.667  1.00  0.58           H  
ATOM   1542 3HD1 ILE A  99      -1.515   1.527 -31.070  1.00  0.58           H  
ATOM   1543  N   LYS A 100       0.924   5.827 -32.252  1.00  0.59           N  
ATOM   1544  CA  LYS A 100       2.027   6.502 -32.905  1.00  0.59           C  
ATOM   1545  C   LYS A 100       3.369   6.136 -32.248  1.00  0.59           C  
ATOM   1546  O   LYS A 100       4.330   5.780 -32.936  1.00  0.59           O  
ATOM   1547  CB  LYS A 100       1.807   8.011 -32.837  1.00  0.59           C  
ATOM   1548  CG  LYS A 100       0.688   8.521 -33.720  1.00  0.59           C  
ATOM   1549  CD  LYS A 100       0.501  10.017 -33.570  1.00  0.59           C  
ATOM   1550  CE  LYS A 100      -0.590  10.536 -34.503  1.00  0.59           C  
ATOM   1551  NZ  LYS A 100      -0.163  10.504 -35.946  1.00  0.59           N  
ATOM   1552  H   LYS A 100       0.268   6.353 -31.670  1.00  0.59           H  
ATOM   1553  HA  LYS A 100       2.056   6.192 -33.950  1.00  0.59           H  
ATOM   1554 1HB  LYS A 100       1.568   8.290 -31.806  1.00  0.59           H  
ATOM   1555 2HB  LYS A 100       2.724   8.525 -33.115  1.00  0.59           H  
ATOM   1556 1HG  LYS A 100       0.919   8.293 -34.758  1.00  0.59           H  
ATOM   1557 2HG  LYS A 100      -0.241   8.015 -33.456  1.00  0.59           H  
ATOM   1558 1HD  LYS A 100       0.221  10.237 -32.538  1.00  0.59           H  
ATOM   1559 2HD  LYS A 100       1.437  10.524 -33.795  1.00  0.59           H  
ATOM   1560 1HE  LYS A 100      -1.478   9.915 -34.387  1.00  0.59           H  
ATOM   1561 2HE  LYS A 100      -0.837  11.560 -34.231  1.00  0.59           H  
ATOM   1562 1HZ  LYS A 100      -0.909  10.843 -36.532  1.00  0.59           H  
ATOM   1563 2HZ  LYS A 100       0.649  11.079 -36.075  1.00  0.59           H  
ATOM   1564 3HZ  LYS A 100       0.063   9.538 -36.243  1.00  0.59           H  
ATOM   1565  N   ALA A 101       3.418   6.136 -30.912  1.00  0.59           N  
ATOM   1566  CA  ALA A 101       4.644   5.851 -30.167  1.00  0.59           C  
ATOM   1567  C   ALA A 101       5.217   4.465 -30.449  1.00  0.59           C  
ATOM   1568  O   ALA A 101       6.434   4.282 -30.516  1.00  0.59           O  
ATOM   1569  CB  ALA A 101       4.369   5.982 -28.684  1.00  0.59           C  
ATOM   1570  H   ALA A 101       2.593   6.406 -30.374  1.00  0.59           H  
ATOM   1571  HA  ALA A 101       5.389   6.591 -30.463  1.00  0.59           H  
ATOM   1572 1HB  ALA A 101       5.282   5.821 -28.126  1.00  0.59           H  
ATOM   1573 2HB  ALA A 101       3.991   6.979 -28.475  1.00  0.59           H  
ATOM   1574 3HB  ALA A 101       3.625   5.243 -28.391  1.00  0.59           H  
ATOM   1575  N   CYS A 102       4.325   3.494 -30.634  1.00  0.60           N  
ATOM   1576  CA  CYS A 102       4.686   2.100 -30.849  1.00  0.60           C  
ATOM   1577  C   CYS A 102       4.916   1.756 -32.301  1.00  0.60           C  
ATOM   1578  O   CYS A 102       5.093   0.587 -32.641  1.00  0.60           O  
ATOM   1579  CB  CYS A 102       3.587   1.212 -30.359  1.00  0.60           C  
ATOM   1580  SG  CYS A 102       3.319   1.381 -28.662  1.00  0.60           S  
ATOM   1581  H   CYS A 102       3.334   3.721 -30.552  1.00  0.60           H  
ATOM   1582  HA  CYS A 102       5.586   1.891 -30.281  1.00  0.60           H  
ATOM   1583 1HB  CYS A 102       2.656   1.458 -30.876  1.00  0.60           H  
ATOM   1584 2HB  CYS A 102       3.827   0.168 -30.569  1.00  0.60           H  
ATOM   1585  HG  CYS A 102       2.663   2.564 -28.781  1.00  0.60           H  
ATOM   1586  N   GLN A 103       4.849   2.762 -33.163  1.00  0.62           N  
ATOM   1587  CA  GLN A 103       5.008   2.605 -34.595  1.00  0.62           C  
ATOM   1588  C   GLN A 103       3.982   1.619 -35.188  1.00  0.62           C  
ATOM   1589  O   GLN A 103       4.325   0.829 -36.063  1.00  0.62           O  
ATOM   1590  CB  GLN A 103       6.437   2.127 -34.908  1.00  0.62           C  
ATOM   1591  CG  GLN A 103       7.571   3.064 -34.413  1.00  0.62           C  
ATOM   1592  CD  GLN A 103       7.657   4.372 -35.147  1.00  0.62           C  
ATOM   1593  OE1 GLN A 103       7.931   4.401 -36.350  1.00  0.62           O  
ATOM   1594  NE2 GLN A 103       7.439   5.466 -34.433  1.00  0.62           N  
ATOM   1595  H   GLN A 103       4.696   3.712 -32.825  1.00  0.62           H  
ATOM   1596  HA  GLN A 103       4.850   3.580 -35.059  1.00  0.62           H  
ATOM   1597 1HB  GLN A 103       6.610   1.141 -34.486  1.00  0.62           H  
ATOM   1598 2HB  GLN A 103       6.549   2.027 -35.988  1.00  0.62           H  
ATOM   1599 1HG  GLN A 103       7.404   3.288 -33.357  1.00  0.62           H  
ATOM   1600 2HG  GLN A 103       8.528   2.554 -34.529  1.00  0.62           H  
ATOM   1601 1HE2 GLN A 103       7.489   6.366 -34.864  1.00  0.62           H  
ATOM   1602 2HE2 GLN A 103       7.231   5.395 -33.450  1.00  0.62           H  
ATOM   1603  N   LEU A 104       2.721   1.692 -34.720  1.00  0.64           N  
ATOM   1604  CA  LEU A 104       1.604   0.878 -35.223  1.00  0.64           C  
ATOM   1605  C   LEU A 104       0.770   1.581 -36.268  1.00  0.64           C  
ATOM   1606  O   LEU A 104       0.177   0.928 -37.129  1.00  0.64           O  
ATOM   1607  CB  LEU A 104       0.688   0.415 -34.094  1.00  0.64           C  
ATOM   1608  CG  LEU A 104       1.220  -0.602 -33.166  1.00  0.64           C  
ATOM   1609  CD1 LEU A 104       0.288  -0.790 -32.022  1.00  0.64           C  
ATOM   1610  CD2 LEU A 104       1.281  -1.902 -33.940  1.00  0.64           C  
ATOM   1611  H   LEU A 104       2.504   2.376 -33.995  1.00  0.64           H  
ATOM   1612  HA  LEU A 104       2.029  -0.015 -35.687  1.00  0.64           H  
ATOM   1613 1HB  LEU A 104       0.458   1.275 -33.487  1.00  0.64           H  
ATOM   1614 2HB  LEU A 104      -0.233   0.031 -34.524  1.00  0.64           H  
ATOM   1615  HG  LEU A 104       2.201  -0.314 -32.789  1.00  0.64           H  
ATOM   1616 1HD1 LEU A 104       0.686  -1.551 -31.387  1.00  0.64           H  
ATOM   1617 2HD1 LEU A 104       0.217   0.135 -31.471  1.00  0.64           H  
ATOM   1618 3HD1 LEU A 104      -0.697  -1.085 -32.384  1.00  0.64           H  
ATOM   1619 1HD2 LEU A 104       1.618  -2.687 -33.303  1.00  0.64           H  
ATOM   1620 2HD2 LEU A 104       0.284  -2.152 -34.299  1.00  0.64           H  
ATOM   1621 3HD2 LEU A 104       1.960  -1.796 -34.796  1.00  0.64           H  
ATOM   1622  N   GLU A 105       0.727   2.907 -36.223  1.00  0.67           N  
ATOM   1623  CA  GLU A 105      -0.108   3.646 -37.172  1.00  0.67           C  
ATOM   1624  C   GLU A 105       0.163   3.208 -38.615  1.00  0.67           C  
ATOM   1625  O   GLU A 105      -0.768   3.045 -39.408  1.00  0.67           O  
ATOM   1626  CB  GLU A 105       0.130   5.160 -37.062  1.00  0.67           C  
ATOM   1627  CG  GLU A 105      -0.815   5.997 -37.932  1.00  0.67           C  
ATOM   1628  CD  GLU A 105      -0.644   7.493 -37.759  1.00  0.67           C  
ATOM   1629  OE1 GLU A 105       0.252   7.899 -37.055  1.00  0.67           O  
ATOM   1630  OE2 GLU A 105      -1.422   8.236 -38.310  1.00  0.67           O  
ATOM   1631  H   GLU A 105       1.219   3.387 -35.471  1.00  0.67           H  
ATOM   1632  HA  GLU A 105      -1.153   3.441 -36.943  1.00  0.67           H  
ATOM   1633 1HB  GLU A 105       0.025   5.486 -36.032  1.00  0.67           H  
ATOM   1634 2HB  GLU A 105       1.151   5.386 -37.369  1.00  0.67           H  
ATOM   1635 1HG  GLU A 105      -0.636   5.744 -38.979  1.00  0.67           H  
ATOM   1636 2HG  GLU A 105      -1.841   5.723 -37.695  1.00  0.67           H  
ATOM   1637  N   GLU A 106       1.436   2.988 -38.957  1.00  0.69           N  
ATOM   1638  CA  GLU A 106       1.804   2.584 -40.313  1.00  0.69           C  
ATOM   1639  C   GLU A 106       1.292   1.191 -40.705  1.00  0.69           C  
ATOM   1640  O   GLU A 106       1.159   0.897 -41.891  1.00  0.69           O  
ATOM   1641  CB  GLU A 106       3.316   2.654 -40.517  1.00  0.69           C  
ATOM   1642  CG  GLU A 106       3.879   4.075 -40.519  1.00  0.69           C  
ATOM   1643  CD  GLU A 106       5.366   4.135 -40.795  1.00  0.69           C  
ATOM   1644  OE1 GLU A 106       5.981   3.099 -40.892  1.00  0.69           O  
ATOM   1645  OE2 GLU A 106       5.880   5.223 -40.924  1.00  0.69           O  
ATOM   1646  H   GLU A 106       2.157   3.116 -38.261  1.00  0.69           H  
ATOM   1647  HA  GLU A 106       1.353   3.300 -41.000  1.00  0.69           H  
ATOM   1648 1HB  GLU A 106       3.814   2.093 -39.722  1.00  0.69           H  
ATOM   1649 2HB  GLU A 106       3.578   2.181 -41.464  1.00  0.69           H  
ATOM   1650 1HG  GLU A 106       3.357   4.656 -41.279  1.00  0.69           H  
ATOM   1651 2HG  GLU A 106       3.675   4.531 -39.550  1.00  0.69           H  
ATOM   1652  N   ASP A 107       1.027   0.321 -39.728  1.00  0.72           N  
ATOM   1653  CA  ASP A 107       0.531  -1.012 -40.039  1.00  0.72           C  
ATOM   1654  C   ASP A 107      -0.979  -0.946 -40.131  1.00  0.72           C  
ATOM   1655  O   ASP A 107      -1.596  -1.487 -41.043  1.00  0.72           O  
ATOM   1656  CB  ASP A 107       0.900  -2.012 -38.933  1.00  0.72           C  
ATOM   1657  CG  ASP A 107       2.386  -2.286 -38.779  1.00  0.72           C  
ATOM   1658  OD1 ASP A 107       3.010  -2.677 -39.748  1.00  0.72           O  
ATOM   1659  OD2 ASP A 107       2.889  -2.171 -37.682  1.00  0.72           O  
ATOM   1660  H   ASP A 107       1.112   0.603 -38.758  1.00  0.72           H  
ATOM   1661  HA  ASP A 107       0.935  -1.339 -40.997  1.00  0.72           H  
ATOM   1662 1HB  ASP A 107       0.532  -1.623 -37.977  1.00  0.72           H  
ATOM   1663 2HB  ASP A 107       0.385  -2.956 -39.114  1.00  0.72           H  
ATOM   1664  N   ILE A 108      -1.565  -0.182 -39.224  1.00  0.74           N  
ATOM   1665  CA  ILE A 108      -3.003  -0.021 -39.128  1.00  0.74           C  
ATOM   1666  C   ILE A 108      -3.535   0.639 -40.388  1.00  0.74           C  
ATOM   1667  O   ILE A 108      -4.536   0.214 -40.965  1.00  0.74           O  
ATOM   1668  CB  ILE A 108      -3.355   0.777 -37.873  1.00  0.74           C  
ATOM   1669  CG1 ILE A 108      -3.023  -0.061 -36.658  1.00  0.74           C  
ATOM   1670  CG2 ILE A 108      -4.801   1.134 -37.876  1.00  0.74           C  
ATOM   1671  CD1 ILE A 108      -3.057   0.689 -35.398  1.00  0.74           C  
ATOM   1672  H   ILE A 108      -0.977   0.278 -38.532  1.00  0.74           H  
ATOM   1673  HA  ILE A 108      -3.457  -1.006 -39.036  1.00  0.74           H  
ATOM   1674  HB  ILE A 108      -2.750   1.682 -37.835  1.00  0.74           H  
ATOM   1675 1HG1 ILE A 108      -3.738  -0.860 -36.592  1.00  0.74           H  
ATOM   1676 2HG1 ILE A 108      -2.025  -0.487 -36.780  1.00  0.74           H  
ATOM   1677 1HG2 ILE A 108      -5.050   1.698 -36.972  1.00  0.74           H  
ATOM   1678 2HG2 ILE A 108      -5.021   1.737 -38.753  1.00  0.74           H  
ATOM   1679 3HG2 ILE A 108      -5.379   0.222 -37.899  1.00  0.74           H  
ATOM   1680 1HD1 ILE A 108      -2.810   0.024 -34.576  1.00  0.74           H  
ATOM   1681 2HD1 ILE A 108      -2.332   1.479 -35.464  1.00  0.74           H  
ATOM   1682 3HD1 ILE A 108      -4.055   1.111 -35.240  1.00  0.74           H  
ATOM   1683  N   SER A 109      -2.805   1.640 -40.860  1.00  0.76           N  
ATOM   1684  CA  SER A 109      -3.123   2.390 -42.063  1.00  0.76           C  
ATOM   1685  C   SER A 109      -3.205   1.525 -43.328  1.00  0.76           C  
ATOM   1686  O   SER A 109      -3.755   1.969 -44.335  1.00  0.76           O  
ATOM   1687  CB  SER A 109      -2.078   3.466 -42.279  1.00  0.76           C  
ATOM   1688  OG  SER A 109      -2.121   4.415 -41.251  1.00  0.76           O  
ATOM   1689  H   SER A 109      -1.989   1.943 -40.329  1.00  0.76           H  
ATOM   1690  HA  SER A 109      -4.091   2.864 -41.913  1.00  0.76           H  
ATOM   1691 1HB  SER A 109      -1.087   3.004 -42.311  1.00  0.76           H  
ATOM   1692 2HB  SER A 109      -2.247   3.950 -43.237  1.00  0.76           H  
ATOM   1693  HG  SER A 109      -1.815   3.934 -40.452  1.00  0.76           H  
ATOM   1694  N   LYS A 110      -2.626   0.315 -43.311  1.00  0.76           N  
ATOM   1695  CA  LYS A 110      -2.646  -0.552 -44.480  1.00  0.76           C  
ATOM   1696  C   LYS A 110      -3.916  -1.399 -44.548  1.00  0.76           C  
ATOM   1697  O   LYS A 110      -4.131  -2.122 -45.526  1.00  0.76           O  
ATOM   1698  CB  LYS A 110      -1.409  -1.447 -44.496  1.00  0.76           C  
ATOM   1699  CG  LYS A 110      -0.112  -0.677 -44.688  1.00  0.76           C  
ATOM   1700  CD  LYS A 110       1.107  -1.587 -44.681  1.00  0.76           C  
ATOM   1701  CE  LYS A 110       2.392  -0.783 -44.883  1.00  0.76           C  
ATOM   1702  NZ  LYS A 110       3.602  -1.649 -44.862  1.00  0.76           N  
ATOM   1703  H   LYS A 110      -2.195  -0.049 -42.462  1.00  0.76           H  
ATOM   1704  HA  LYS A 110      -2.620   0.076 -45.369  1.00  0.76           H  
ATOM   1705 1HB  LYS A 110      -1.346  -1.992 -43.552  1.00  0.76           H  
ATOM   1706 2HB  LYS A 110      -1.498  -2.182 -45.295  1.00  0.76           H  
ATOM   1707 1HG  LYS A 110      -0.149  -0.138 -45.632  1.00  0.76           H  
ATOM   1708 2HG  LYS A 110      -0.016   0.048 -43.886  1.00  0.76           H  
ATOM   1709 1HD  LYS A 110       1.162  -2.098 -43.717  1.00  0.76           H  
ATOM   1710 2HD  LYS A 110       1.017  -2.332 -45.468  1.00  0.76           H  
ATOM   1711 1HE  LYS A 110       2.342  -0.265 -45.839  1.00  0.76           H  
ATOM   1712 2HE  LYS A 110       2.474  -0.044 -44.083  1.00  0.76           H  
ATOM   1713 1HZ  LYS A 110       4.423  -1.077 -44.993  1.00  0.76           H  
ATOM   1714 2HZ  LYS A 110       3.659  -2.122 -43.970  1.00  0.76           H  
ATOM   1715 3HZ  LYS A 110       3.544  -2.332 -45.604  1.00  0.76           H  
ATOM   1716  N   PHE A 111      -4.757  -1.318 -43.519  1.00  0.75           N  
ATOM   1717  CA  PHE A 111      -5.990  -2.082 -43.492  1.00  0.75           C  
ATOM   1718  C   PHE A 111      -7.201  -1.197 -43.712  1.00  0.75           C  
ATOM   1719  O   PHE A 111      -7.357  -0.177 -43.051  1.00  0.75           O  
ATOM   1720  CB  PHE A 111      -6.157  -2.754 -42.159  1.00  0.75           C  
ATOM   1721  CG  PHE A 111      -5.179  -3.820 -41.871  1.00  0.75           C  
ATOM   1722  CD1 PHE A 111      -4.044  -3.538 -41.154  1.00  0.75           C  
ATOM   1723  CD2 PHE A 111      -5.390  -5.111 -42.316  1.00  0.75           C  
ATOM   1724  CE1 PHE A 111      -3.125  -4.519 -40.876  1.00  0.75           C  
ATOM   1725  CE2 PHE A 111      -4.482  -6.094 -42.049  1.00  0.75           C  
ATOM   1726  CZ  PHE A 111      -3.340  -5.801 -41.323  1.00  0.75           C  
ATOM   1727  H   PHE A 111      -4.546  -0.708 -42.729  1.00  0.75           H  
ATOM   1728  HA  PHE A 111      -5.958  -2.834 -44.279  1.00  0.75           H  
ATOM   1729 1HB  PHE A 111      -6.086  -2.010 -41.365  1.00  0.75           H  
ATOM   1730 2HB  PHE A 111      -7.131  -3.168 -42.130  1.00  0.75           H  
ATOM   1731  HD1 PHE A 111      -3.881  -2.520 -40.807  1.00  0.75           H  
ATOM   1732  HD2 PHE A 111      -6.290  -5.340 -42.887  1.00  0.75           H  
ATOM   1733  HE1 PHE A 111      -2.228  -4.276 -40.306  1.00  0.75           H  
ATOM   1734  HE2 PHE A 111      -4.658  -7.106 -42.409  1.00  0.75           H  
ATOM   1735  HZ  PHE A 111      -2.610  -6.582 -41.108  1.00  0.75           H  
ATOM   1736  N   ALA A 112      -8.129  -1.646 -44.547  1.00  0.73           N  
ATOM   1737  CA  ALA A 112      -9.331  -0.864 -44.841  1.00  0.73           C  
ATOM   1738  C   ALA A 112     -10.157  -0.526 -43.603  1.00  0.73           C  
ATOM   1739  O   ALA A 112     -10.751   0.549 -43.526  1.00  0.73           O  
ATOM   1740  CB  ALA A 112     -10.209  -1.628 -45.814  1.00  0.73           C  
ATOM   1741  H   ALA A 112      -7.969  -2.513 -45.040  1.00  0.73           H  
ATOM   1742  HA  ALA A 112      -9.012   0.073 -45.299  1.00  0.73           H  
ATOM   1743 1HB  ALA A 112     -11.084  -1.026 -46.059  1.00  0.73           H  
ATOM   1744 2HB  ALA A 112      -9.648  -1.842 -46.723  1.00  0.73           H  
ATOM   1745 3HB  ALA A 112     -10.532  -2.562 -45.355  1.00  0.73           H  
ATOM   1746  N   GLU A 113     -10.213  -1.446 -42.644  1.00  0.70           N  
ATOM   1747  CA  GLU A 113     -11.010  -1.224 -41.444  1.00  0.70           C  
ATOM   1748  C   GLU A 113     -10.174  -0.697 -40.269  1.00  0.70           C  
ATOM   1749  O   GLU A 113     -10.702  -0.511 -39.165  1.00  0.70           O  
ATOM   1750  CB  GLU A 113     -11.746  -2.509 -41.069  1.00  0.70           C  
ATOM   1751  CG  GLU A 113     -12.737  -2.987 -42.137  1.00  0.70           C  
ATOM   1752  CD  GLU A 113     -13.441  -4.290 -41.794  1.00  0.70           C  
ATOM   1753  OE1 GLU A 113     -13.180  -4.838 -40.755  1.00  0.70           O  
ATOM   1754  OE2 GLU A 113     -14.240  -4.729 -42.587  1.00  0.70           O  
ATOM   1755  H   GLU A 113      -9.700  -2.305 -42.753  1.00  0.70           H  
ATOM   1756  HA  GLU A 113     -11.761  -0.468 -41.674  1.00  0.70           H  
ATOM   1757 1HB  GLU A 113     -11.049  -3.281 -40.890  1.00  0.70           H  
ATOM   1758 2HB  GLU A 113     -12.297  -2.354 -40.142  1.00  0.70           H  
ATOM   1759 1HG  GLU A 113     -13.488  -2.212 -42.286  1.00  0.70           H  
ATOM   1760 2HG  GLU A 113     -12.198  -3.112 -43.075  1.00  0.70           H  
ATOM   1761  N   LYS A 114      -8.872  -0.496 -40.496  1.00  0.68           N  
ATOM   1762  CA  LYS A 114      -7.948   0.024 -39.493  1.00  0.68           C  
ATOM   1763  C   LYS A 114      -8.083  -0.589 -38.086  1.00  0.68           C  
ATOM   1764  O   LYS A 114      -7.818  -1.769 -37.855  1.00  0.68           O  
ATOM   1765  CB  LYS A 114      -8.076   1.543 -39.463  1.00  0.68           C  
ATOM   1766  CG  LYS A 114      -7.669   2.176 -40.781  1.00  0.68           C  
ATOM   1767  CD  LYS A 114      -7.707   3.682 -40.731  1.00  0.68           C  
ATOM   1768  CE  LYS A 114      -7.330   4.274 -42.085  1.00  0.68           C  
ATOM   1769  NZ  LYS A 114      -7.398   5.764 -42.079  1.00  0.68           N  
ATOM   1770  H   LYS A 114      -8.501  -0.626 -41.435  1.00  0.68           H  
ATOM   1771  HA  LYS A 114      -6.939  -0.202 -39.843  1.00  0.68           H  
ATOM   1772 1HB  LYS A 114      -9.110   1.824 -39.266  1.00  0.68           H  
ATOM   1773 2HB  LYS A 114      -7.454   1.967 -38.678  1.00  0.68           H  
ATOM   1774 1HG  LYS A 114      -6.659   1.845 -41.043  1.00  0.68           H  
ATOM   1775 2HG  LYS A 114      -8.347   1.829 -41.567  1.00  0.68           H  
ATOM   1776 1HD  LYS A 114      -8.709   4.013 -40.458  1.00  0.68           H  
ATOM   1777 2HD  LYS A 114      -7.001   4.035 -39.979  1.00  0.68           H  
ATOM   1778 1HE  LYS A 114      -6.317   3.966 -42.340  1.00  0.68           H  
ATOM   1779 2HE  LYS A 114      -8.015   3.890 -42.842  1.00  0.68           H  
ATOM   1780 1HZ  LYS A 114      -7.144   6.118 -42.991  1.00  0.68           H  
ATOM   1781 2HZ  LYS A 114      -8.339   6.058 -41.854  1.00  0.68           H  
ATOM   1782 3HZ  LYS A 114      -6.757   6.127 -41.387  1.00  0.68           H  
ATOM   1783  N   ASP A 115      -8.495   0.241 -37.137  1.00  0.66           N  
ATOM   1784  CA  ASP A 115      -8.635  -0.091 -35.721  1.00  0.66           C  
ATOM   1785  C   ASP A 115      -9.612  -1.243 -35.449  1.00  0.66           C  
ATOM   1786  O   ASP A 115      -9.550  -1.900 -34.401  1.00  0.66           O  
ATOM   1787  CB  ASP A 115      -9.114   1.170 -35.004  1.00  0.66           C  
ATOM   1788  CG  ASP A 115      -8.027   2.237 -34.879  1.00  0.66           C  
ATOM   1789  OD1 ASP A 115      -6.864   1.902 -34.986  1.00  0.66           O  
ATOM   1790  OD2 ASP A 115      -8.364   3.376 -34.699  1.00  0.66           O  
ATOM   1791  H   ASP A 115      -8.729   1.183 -37.408  1.00  0.66           H  
ATOM   1792  HA  ASP A 115      -7.653  -0.375 -35.340  1.00  0.66           H  
ATOM   1793 1HB  ASP A 115      -9.958   1.594 -35.549  1.00  0.66           H  
ATOM   1794 2HB  ASP A 115      -9.469   0.915 -34.014  1.00  0.66           H  
ATOM   1795  N   ASN A 116     -10.542  -1.475 -36.381  1.00  0.67           N  
ATOM   1796  CA  ASN A 116     -11.551  -2.504 -36.193  1.00  0.67           C  
ATOM   1797  C   ASN A 116     -11.166  -3.846 -36.831  1.00  0.67           C  
ATOM   1798  O   ASN A 116     -11.980  -4.772 -36.875  1.00  0.67           O  
ATOM   1799  CB  ASN A 116     -12.891  -2.015 -36.702  1.00  0.67           C  
ATOM   1800  CG  ASN A 116     -13.464  -0.896 -35.849  1.00  0.67           C  
ATOM   1801  OD1 ASN A 116     -13.352  -0.895 -34.612  1.00  0.67           O  
ATOM   1802  ND2 ASN A 116     -14.084   0.060 -36.494  1.00  0.67           N  
ATOM   1803  H   ASN A 116     -10.543  -0.944 -37.254  1.00  0.67           H  
ATOM   1804  HA  ASN A 116     -11.655  -2.681 -35.124  1.00  0.67           H  
ATOM   1805 1HB  ASN A 116     -12.773  -1.652 -37.727  1.00  0.67           H  
ATOM   1806 2HB  ASN A 116     -13.597  -2.843 -36.727  1.00  0.67           H  
ATOM   1807 1HD2 ASN A 116     -14.486   0.825 -35.993  1.00  0.67           H  
ATOM   1808 2HD2 ASN A 116     -14.155   0.025 -37.491  1.00  0.67           H  
ATOM   1809  N   ILE A 117      -9.927  -3.966 -37.311  1.00  0.71           N  
ATOM   1810  CA  ILE A 117      -9.462  -5.234 -37.862  1.00  0.71           C  
ATOM   1811  C   ILE A 117      -9.383  -6.317 -36.836  1.00  0.71           C  
ATOM   1812  O   ILE A 117      -8.761  -6.141 -35.792  1.00  0.71           O  
ATOM   1813  CB  ILE A 117      -8.074  -5.077 -38.489  1.00  0.71           C  
ATOM   1814  CG1 ILE A 117      -8.167  -4.244 -39.679  1.00  0.71           C  
ATOM   1815  CG2 ILE A 117      -7.439  -6.407 -38.791  1.00  0.71           C  
ATOM   1816  CD1 ILE A 117      -8.917  -4.934 -40.803  1.00  0.71           C  
ATOM   1817  H   ILE A 117      -9.285  -3.170 -37.298  1.00  0.71           H  
ATOM   1818  HA  ILE A 117     -10.166  -5.546 -38.634  1.00  0.71           H  
ATOM   1819  HB  ILE A 117      -7.443  -4.540 -37.790  1.00  0.71           H  
ATOM   1820 1HG1 ILE A 117      -8.713  -3.344 -39.440  1.00  0.71           H  
ATOM   1821 2HG1 ILE A 117      -7.184  -3.979 -39.974  1.00  0.71           H  
ATOM   1822 1HG2 ILE A 117      -6.450  -6.240 -39.220  1.00  0.71           H  
ATOM   1823 2HG2 ILE A 117      -7.341  -6.991 -37.883  1.00  0.71           H  
ATOM   1824 3HG2 ILE A 117      -8.065  -6.942 -39.495  1.00  0.71           H  
ATOM   1825 1HD1 ILE A 117      -8.989  -4.286 -41.664  1.00  0.71           H  
ATOM   1826 2HD1 ILE A 117      -8.391  -5.847 -41.079  1.00  0.71           H  
ATOM   1827 3HD1 ILE A 117      -9.920  -5.187 -40.462  1.00  0.71           H  
ATOM   1828  N   VAL A 118      -9.981  -7.461 -37.163  1.00  0.80           N  
ATOM   1829  CA  VAL A 118      -9.992  -8.623 -36.290  1.00  0.80           C  
ATOM   1830  C   VAL A 118      -8.818  -9.534 -36.552  1.00  0.80           C  
ATOM   1831  O   VAL A 118      -8.531  -9.880 -37.702  1.00  0.80           O  
ATOM   1832  CB  VAL A 118     -11.307  -9.402 -36.420  1.00  0.80           C  
ATOM   1833  CG1 VAL A 118     -11.256 -10.674 -35.566  1.00  0.80           C  
ATOM   1834  CG2 VAL A 118     -12.437  -8.516 -35.945  1.00  0.80           C  
ATOM   1835  H   VAL A 118     -10.472  -7.505 -38.045  1.00  0.80           H  
ATOM   1836  HA  VAL A 118      -9.926  -8.280 -35.270  1.00  0.80           H  
ATOM   1837  HB  VAL A 118     -11.463  -9.688 -37.456  1.00  0.80           H  
ATOM   1838 1HG1 VAL A 118     -12.197 -11.212 -35.659  1.00  0.80           H  
ATOM   1839 2HG1 VAL A 118     -10.445 -11.319 -35.900  1.00  0.80           H  
ATOM   1840 3HG1 VAL A 118     -11.093 -10.410 -34.518  1.00  0.80           H  
ATOM   1841 1HG2 VAL A 118     -13.382  -9.051 -36.031  1.00  0.80           H  
ATOM   1842 2HG2 VAL A 118     -12.262  -8.253 -34.902  1.00  0.80           H  
ATOM   1843 3HG2 VAL A 118     -12.475  -7.608 -36.553  1.00  0.80           H  
ATOM   1844  N   LEU A 119      -8.146  -9.902 -35.477  1.00  0.94           N  
ATOM   1845  CA  LEU A 119      -6.980 -10.759 -35.523  1.00  0.94           C  
ATOM   1846  C   LEU A 119      -7.348 -12.200 -35.223  1.00  0.94           C  
ATOM   1847  O   LEU A 119      -8.341 -12.468 -34.554  1.00  0.94           O  
ATOM   1848  CB  LEU A 119      -5.949 -10.274 -34.502  1.00  0.94           C  
ATOM   1849  CG  LEU A 119      -5.093  -9.112 -34.956  1.00  0.94           C  
ATOM   1850  CD1 LEU A 119      -5.913  -7.874 -35.107  1.00  0.94           C  
ATOM   1851  CD2 LEU A 119      -3.986  -8.882 -33.955  1.00  0.94           C  
ATOM   1852  H   LEU A 119      -8.464  -9.552 -34.570  1.00  0.94           H  
ATOM   1853  HA  LEU A 119      -6.543 -10.711 -36.520  1.00  0.94           H  
ATOM   1854 1HB  LEU A 119      -6.482  -9.965 -33.596  1.00  0.94           H  
ATOM   1855 2HB  LEU A 119      -5.290 -11.103 -34.248  1.00  0.94           H  
ATOM   1856  HG  LEU A 119      -4.690  -9.344 -35.922  1.00  0.94           H  
ATOM   1857 1HD1 LEU A 119      -5.267  -7.089 -35.451  1.00  0.94           H  
ATOM   1858 2HD1 LEU A 119      -6.688  -8.030 -35.827  1.00  0.94           H  
ATOM   1859 3HD1 LEU A 119      -6.362  -7.597 -34.149  1.00  0.94           H  
ATOM   1860 1HD2 LEU A 119      -3.373  -8.055 -34.286  1.00  0.94           H  
ATOM   1861 2HD2 LEU A 119      -4.422  -8.644 -33.006  1.00  0.94           H  
ATOM   1862 3HD2 LEU A 119      -3.376  -9.782 -33.864  1.00  0.94           H  
ATOM   1863  N   GLY A 120      -6.550 -13.127 -35.735  1.00  1.11           N  
ATOM   1864  CA  GLY A 120      -6.750 -14.546 -35.435  1.00  1.11           C  
ATOM   1865  C   GLY A 120      -6.782 -15.392 -36.697  1.00  1.11           C  
ATOM   1866  O   GLY A 120      -6.757 -14.866 -37.801  1.00  1.11           O  
ATOM   1867  H   GLY A 120      -5.784 -12.825 -36.341  1.00  1.11           H  
ATOM   1868 1HA  GLY A 120      -5.947 -14.892 -34.785  1.00  1.11           H  
ATOM   1869 2HA  GLY A 120      -7.681 -14.675 -34.886  1.00  1.11           H  
ATOM   1870  N   GLU A 121      -6.903 -16.705 -36.540  1.00  1.27           N  
ATOM   1871  CA  GLU A 121      -6.891 -17.619 -37.686  1.00  1.27           C  
ATOM   1872  C   GLU A 121      -8.018 -17.336 -38.683  1.00  1.27           C  
ATOM   1873  O   GLU A 121      -7.850 -17.505 -39.887  1.00  1.27           O  
ATOM   1874  CB  GLU A 121      -6.974 -19.066 -37.204  1.00  1.27           C  
ATOM   1875  CG  GLU A 121      -5.722 -19.560 -36.482  1.00  1.27           C  
ATOM   1876  CD  GLU A 121      -5.845 -20.977 -35.967  1.00  1.27           C  
ATOM   1877  OE1 GLU A 121      -6.919 -21.528 -36.039  1.00  1.27           O  
ATOM   1878  OE2 GLU A 121      -4.862 -21.505 -35.502  1.00  1.27           O  
ATOM   1879  H   GLU A 121      -6.959 -17.087 -35.606  1.00  1.27           H  
ATOM   1880  HA  GLU A 121      -5.942 -17.485 -38.213  1.00  1.27           H  
ATOM   1881 1HB  GLU A 121      -7.819 -19.174 -36.524  1.00  1.27           H  
ATOM   1882 2HB  GLU A 121      -7.153 -19.722 -38.055  1.00  1.27           H  
ATOM   1883 1HG  GLU A 121      -4.879 -19.509 -37.171  1.00  1.27           H  
ATOM   1884 2HG  GLU A 121      -5.513 -18.892 -35.648  1.00  1.27           H  
ATOM   1885  N   GLY A 122      -9.176 -16.911 -38.171  1.00  1.37           N  
ATOM   1886  CA  GLY A 122     -10.323 -16.587 -39.017  1.00  1.37           C  
ATOM   1887  C   GLY A 122     -10.337 -15.102 -39.415  1.00  1.37           C  
ATOM   1888  O   GLY A 122     -11.304 -14.621 -40.009  1.00  1.37           O  
ATOM   1889  H   GLY A 122      -9.251 -16.800 -37.173  1.00  1.37           H  
ATOM   1890 1HA  GLY A 122     -10.297 -17.205 -39.914  1.00  1.37           H  
ATOM   1891 2HA  GLY A 122     -11.241 -16.832 -38.487  1.00  1.37           H  
ATOM   1892  N   GLY A 123      -9.289 -14.375 -39.026  1.00  1.38           N  
ATOM   1893  CA  GLY A 123      -9.133 -12.947 -39.253  1.00  1.38           C  
ATOM   1894  C   GLY A 123      -7.771 -12.692 -39.882  1.00  1.38           C  
ATOM   1895  O   GLY A 123      -7.366 -13.374 -40.828  1.00  1.38           O  
ATOM   1896  H   GLY A 123      -8.509 -14.827 -38.562  1.00  1.38           H  
ATOM   1897 1HA  GLY A 123      -9.923 -12.577 -39.905  1.00  1.38           H  
ATOM   1898 2HA  GLY A 123      -9.206 -12.412 -38.305  1.00  1.38           H  
ATOM   1899  N   ILE A 124      -7.070 -11.695 -39.358  1.00  1.29           N  
ATOM   1900  CA  ILE A 124      -5.756 -11.324 -39.858  1.00  1.29           C  
ATOM   1901  C   ILE A 124      -4.592 -11.941 -39.071  1.00  1.29           C  
ATOM   1902  O   ILE A 124      -4.578 -11.963 -37.831  1.00  1.29           O  
ATOM   1903  CB  ILE A 124      -5.603  -9.797 -39.883  1.00  1.29           C  
ATOM   1904  CG1 ILE A 124      -6.708  -9.185 -40.731  1.00  1.29           C  
ATOM   1905  CG2 ILE A 124      -4.261  -9.401 -40.428  1.00  1.29           C  
ATOM   1906  CD1 ILE A 124      -6.742  -9.680 -42.143  1.00  1.29           C  
ATOM   1907  H   ILE A 124      -7.486 -11.148 -38.606  1.00  1.29           H  
ATOM   1908  HA  ILE A 124      -5.680 -11.678 -40.884  1.00  1.29           H  
ATOM   1909  HB  ILE A 124      -5.711  -9.413 -38.865  1.00  1.29           H  
ATOM   1910 1HG1 ILE A 124      -7.671  -9.386 -40.259  1.00  1.29           H  
ATOM   1911 2HG1 ILE A 124      -6.554  -8.118 -40.781  1.00  1.29           H  
ATOM   1912 1HG2 ILE A 124      -4.187  -8.338 -40.410  1.00  1.29           H  
ATOM   1913 2HG2 ILE A 124      -3.481  -9.810 -39.835  1.00  1.29           H  
ATOM   1914 3HG2 ILE A 124      -4.153  -9.761 -41.449  1.00  1.29           H  
ATOM   1915 1HD1 ILE A 124      -7.550  -9.184 -42.678  1.00  1.29           H  
ATOM   1916 2HD1 ILE A 124      -5.793  -9.458 -42.630  1.00  1.29           H  
ATOM   1917 3HD1 ILE A 124      -6.910 -10.758 -42.150  1.00  1.29           H  
ATOM   1918  N   THR A 125      -3.630 -12.485 -39.819  1.00  1.14           N  
ATOM   1919  CA  THR A 125      -2.411 -13.047 -39.253  1.00  1.14           C  
ATOM   1920  C   THR A 125      -1.322 -11.982 -39.303  1.00  1.14           C  
ATOM   1921  O   THR A 125      -1.093 -11.376 -40.348  1.00  1.14           O  
ATOM   1922  CB  THR A 125      -1.940 -14.298 -40.017  1.00  1.14           C  
ATOM   1923  OG1 THR A 125      -2.942 -15.322 -39.938  1.00  1.14           O  
ATOM   1924  CG2 THR A 125      -0.634 -14.819 -39.428  1.00  1.14           C  
ATOM   1925  H   THR A 125      -3.740 -12.471 -40.823  1.00  1.14           H  
ATOM   1926  HA  THR A 125      -2.587 -13.314 -38.212  1.00  1.14           H  
ATOM   1927  HB  THR A 125      -1.780 -14.042 -41.064  1.00  1.14           H  
ATOM   1928  HG1 THR A 125      -3.737 -15.036 -40.397  1.00  1.14           H  
ATOM   1929 1HG2 THR A 125      -0.313 -15.700 -39.980  1.00  1.14           H  
ATOM   1930 2HG2 THR A 125       0.136 -14.050 -39.499  1.00  1.14           H  
ATOM   1931 3HG2 THR A 125      -0.786 -15.082 -38.383  1.00  1.14           H  
ATOM   1932  N   LEU A 126      -0.695 -11.733 -38.160  1.00  0.99           N  
ATOM   1933  CA  LEU A 126       0.348 -10.717 -38.016  1.00  0.99           C  
ATOM   1934  C   LEU A 126       1.736 -11.305 -37.846  1.00  0.99           C  
ATOM   1935  O   LEU A 126       1.893 -12.385 -37.272  1.00  0.99           O  
ATOM   1936  CB  LEU A 126       0.076  -9.842 -36.802  1.00  0.99           C  
ATOM   1937  CG  LEU A 126      -0.890  -8.721 -36.947  1.00  0.99           C  
ATOM   1938  CD1 LEU A 126      -2.248  -9.254 -37.184  1.00  0.99           C  
ATOM   1939  CD2 LEU A 126      -0.845  -7.929 -35.697  1.00  0.99           C  
ATOM   1940  H   LEU A 126      -0.953 -12.278 -37.352  1.00  0.99           H  
ATOM   1941  HA  LEU A 126       0.350 -10.091 -38.909  1.00  0.99           H  
ATOM   1942 1HB  LEU A 126      -0.289 -10.477 -36.002  1.00  0.99           H  
ATOM   1943 2HB  LEU A 126       1.024  -9.408 -36.488  1.00  0.99           H  
ATOM   1944  HG  LEU A 126      -0.611  -8.091 -37.794  1.00  0.99           H  
ATOM   1945 1HD1 LEU A 126      -2.954  -8.430 -37.280  1.00  0.99           H  
ATOM   1946 2HD1 LEU A 126      -2.244  -9.813 -38.071  1.00  0.99           H  
ATOM   1947 3HD1 LEU A 126      -2.530  -9.893 -36.357  1.00  0.99           H  
ATOM   1948 1HD2 LEU A 126      -1.542  -7.100 -35.779  1.00  0.99           H  
ATOM   1949 2HD2 LEU A 126      -1.119  -8.566 -34.861  1.00  0.99           H  
ATOM   1950 3HD2 LEU A 126       0.153  -7.551 -35.536  1.00  0.99           H  
ATOM   1951  N   SER A 127       2.745 -10.570 -38.308  1.00  0.87           N  
ATOM   1952  CA  SER A 127       4.135 -10.973 -38.112  1.00  0.87           C  
ATOM   1953  C   SER A 127       4.532 -10.828 -36.654  1.00  0.87           C  
ATOM   1954  O   SER A 127       3.909 -10.060 -35.920  1.00  0.87           O  
ATOM   1955  CB  SER A 127       5.057 -10.111 -38.962  1.00  0.87           C  
ATOM   1956  OG  SER A 127       5.084  -8.748 -38.527  1.00  0.87           O  
ATOM   1957  H   SER A 127       2.534  -9.701 -38.790  1.00  0.87           H  
ATOM   1958  HA  SER A 127       4.241 -12.020 -38.403  1.00  0.87           H  
ATOM   1959 1HB  SER A 127       6.065 -10.523 -38.935  1.00  0.87           H  
ATOM   1960 2HB  SER A 127       4.720 -10.151 -39.996  1.00  0.87           H  
ATOM   1961  HG  SER A 127       5.541  -8.263 -39.230  1.00  0.87           H  
ATOM   1962  N   GLY A 128       5.615 -11.499 -36.239  1.00  0.79           N  
ATOM   1963  CA  GLY A 128       6.087 -11.374 -34.856  1.00  0.79           C  
ATOM   1964  C   GLY A 128       6.372  -9.918 -34.507  1.00  0.79           C  
ATOM   1965  O   GLY A 128       6.156  -9.484 -33.374  1.00  0.79           O  
ATOM   1966  H   GLY A 128       6.095 -12.117 -36.879  1.00  0.79           H  
ATOM   1967 1HA  GLY A 128       5.335 -11.776 -34.178  1.00  0.79           H  
ATOM   1968 2HA  GLY A 128       6.990 -11.969 -34.722  1.00  0.79           H  
ATOM   1969  N   GLY A 129       6.855  -9.165 -35.492  1.00  0.73           N  
ATOM   1970  CA  GLY A 129       7.152  -7.757 -35.316  1.00  0.73           C  
ATOM   1971  C   GLY A 129       5.884  -6.982 -34.990  1.00  0.73           C  
ATOM   1972  O   GLY A 129       5.816  -6.271 -33.982  1.00  0.73           O  
ATOM   1973  H   GLY A 129       7.007  -9.592 -36.393  1.00  0.73           H  
ATOM   1974 1HA  GLY A 129       7.872  -7.641 -34.510  1.00  0.73           H  
ATOM   1975 2HA  GLY A 129       7.612  -7.361 -36.222  1.00  0.73           H  
ATOM   1976  N   GLN A 130       4.857  -7.121 -35.829  1.00  0.69           N  
ATOM   1977  CA  GLN A 130       3.627  -6.369 -35.590  1.00  0.69           C  
ATOM   1978  C   GLN A 130       2.982  -6.774 -34.273  1.00  0.69           C  
ATOM   1979  O   GLN A 130       2.444  -5.933 -33.546  1.00  0.69           O  
ATOM   1980  CB  GLN A 130       2.652  -6.567 -36.738  1.00  0.69           C  
ATOM   1981  CG  GLN A 130       3.088  -5.927 -38.036  1.00  0.69           C  
ATOM   1982  CD  GLN A 130       2.171  -6.286 -39.194  1.00  0.69           C  
ATOM   1983  OE1 GLN A 130       1.605  -7.388 -39.222  1.00  0.69           O  
ATOM   1984  NE2 GLN A 130       2.017  -5.378 -40.154  1.00  0.69           N  
ATOM   1985  H   GLN A 130       4.931  -7.746 -36.640  1.00  0.69           H  
ATOM   1986  HA  GLN A 130       3.879  -5.311 -35.532  1.00  0.69           H  
ATOM   1987 1HB  GLN A 130       2.519  -7.634 -36.915  1.00  0.69           H  
ATOM   1988 2HB  GLN A 130       1.691  -6.144 -36.474  1.00  0.69           H  
ATOM   1989 1HG  GLN A 130       3.085  -4.848 -37.911  1.00  0.69           H  
ATOM   1990 2HG  GLN A 130       4.092  -6.266 -38.274  1.00  0.69           H  
ATOM   1991 1HE2 GLN A 130       1.427  -5.563 -40.935  1.00  0.69           H  
ATOM   1992 2HE2 GLN A 130       2.498  -4.466 -40.092  1.00  0.69           H  
ATOM   1993  N   ARG A 131       3.039  -8.068 -33.952  1.00  0.67           N  
ATOM   1994  CA  ARG A 131       2.453  -8.530 -32.710  1.00  0.67           C  
ATOM   1995  C   ARG A 131       3.181  -7.908 -31.513  1.00  0.67           C  
ATOM   1996  O   ARG A 131       2.543  -7.490 -30.538  1.00  0.67           O  
ATOM   1997  CB  ARG A 131       2.512 -10.043 -32.631  1.00  0.67           C  
ATOM   1998  CG  ARG A 131       1.599 -10.775 -33.602  1.00  0.67           C  
ATOM   1999  CD  ARG A 131       1.770 -12.242 -33.520  1.00  0.67           C  
ATOM   2000  NE  ARG A 131       1.364 -12.797 -32.212  1.00  0.67           N  
ATOM   2001  CZ  ARG A 131       0.105 -13.155 -31.887  1.00  0.67           C  
ATOM   2002  NH1 ARG A 131      -0.869 -13.006 -32.763  1.00  0.67           N  
ATOM   2003  NH2 ARG A 131      -0.157 -13.666 -30.696  1.00  0.67           N  
ATOM   2004  H   ARG A 131       3.483  -8.735 -34.586  1.00  0.67           H  
ATOM   2005  HA  ARG A 131       1.410  -8.221 -32.690  1.00  0.67           H  
ATOM   2006 1HB  ARG A 131       3.532 -10.367 -32.837  1.00  0.67           H  
ATOM   2007 2HB  ARG A 131       2.263 -10.364 -31.631  1.00  0.67           H  
ATOM   2008 1HG  ARG A 131       0.560 -10.520 -33.438  1.00  0.67           H  
ATOM   2009 2HG  ARG A 131       1.876 -10.484 -34.600  1.00  0.67           H  
ATOM   2010 1HD  ARG A 131       1.171 -12.714 -34.300  1.00  0.67           H  
ATOM   2011 2HD  ARG A 131       2.820 -12.481 -33.684  1.00  0.67           H  
ATOM   2012  HE  ARG A 131       2.083 -12.934 -31.510  1.00  0.67           H  
ATOM   2013 1HH1 ARG A 131      -0.673 -12.620 -33.675  1.00  0.67           H  
ATOM   2014 2HH1 ARG A 131      -1.812 -13.279 -32.517  1.00  0.67           H  
ATOM   2015 1HH2 ARG A 131       0.597 -13.796 -29.999  1.00  0.67           H  
ATOM   2016 2HH2 ARG A 131      -1.099 -13.951 -30.478  1.00  0.67           H  
ATOM   2017  N   ALA A 132       4.521  -7.818 -31.589  1.00  0.66           N  
ATOM   2018  CA  ALA A 132       5.302  -7.210 -30.516  1.00  0.66           C  
ATOM   2019  C   ALA A 132       4.923  -5.748 -30.343  1.00  0.66           C  
ATOM   2020  O   ALA A 132       4.790  -5.252 -29.221  1.00  0.66           O  
ATOM   2021  CB  ALA A 132       6.787  -7.325 -30.800  1.00  0.66           C  
ATOM   2022  H   ALA A 132       5.019  -8.200 -32.396  1.00  0.66           H  
ATOM   2023  HA  ALA A 132       5.076  -7.734 -29.590  1.00  0.66           H  
ATOM   2024 1HB  ALA A 132       7.341  -6.883 -29.984  1.00  0.66           H  
ATOM   2025 2HB  ALA A 132       7.059  -8.376 -30.903  1.00  0.66           H  
ATOM   2026 3HB  ALA A 132       7.022  -6.802 -31.724  1.00  0.66           H  
ATOM   2027  N   ARG A 133       4.684  -5.057 -31.460  1.00  0.65           N  
ATOM   2028  CA  ARG A 133       4.319  -3.650 -31.393  1.00  0.65           C  
ATOM   2029  C   ARG A 133       2.960  -3.505 -30.682  1.00  0.65           C  
ATOM   2030  O   ARG A 133       2.795  -2.626 -29.832  1.00  0.65           O  
ATOM   2031  CB  ARG A 133       4.265  -3.065 -32.791  1.00  0.65           C  
ATOM   2032  CG  ARG A 133       5.571  -2.934 -33.509  1.00  0.65           C  
ATOM   2033  CD  ARG A 133       5.376  -2.467 -34.923  1.00  0.65           C  
ATOM   2034  NE  ARG A 133       6.611  -2.529 -35.675  1.00  0.65           N  
ATOM   2035  CZ  ARG A 133       6.717  -2.481 -37.024  1.00  0.65           C  
ATOM   2036  NH1 ARG A 133       5.650  -2.359 -37.785  1.00  0.65           N  
ATOM   2037  NH2 ARG A 133       7.912  -2.563 -37.598  1.00  0.65           N  
ATOM   2038  H   ARG A 133       4.812  -5.510 -32.368  1.00  0.65           H  
ATOM   2039  HA  ARG A 133       5.077  -3.117 -30.820  1.00  0.65           H  
ATOM   2040 1HB  ARG A 133       3.631  -3.675 -33.419  1.00  0.65           H  
ATOM   2041 2HB  ARG A 133       3.851  -2.065 -32.743  1.00  0.65           H  
ATOM   2042 1HG  ARG A 133       6.195  -2.214 -32.992  1.00  0.65           H  
ATOM   2043 2HG  ARG A 133       6.055  -3.884 -33.523  1.00  0.65           H  
ATOM   2044 1HD  ARG A 133       4.630  -3.077 -35.428  1.00  0.65           H  
ATOM   2045 2HD  ARG A 133       5.038  -1.429 -34.907  1.00  0.65           H  
ATOM   2046  HE  ARG A 133       7.458  -2.620 -35.147  1.00  0.65           H  
ATOM   2047 1HH1 ARG A 133       4.699  -2.294 -37.394  1.00  0.65           H  
ATOM   2048 2HH1 ARG A 133       5.737  -2.325 -38.788  1.00  0.65           H  
ATOM   2049 1HH2 ARG A 133       8.752  -2.658 -37.036  1.00  0.65           H  
ATOM   2050 2HH2 ARG A 133       7.986  -2.525 -38.603  1.00  0.65           H  
ATOM   2051  N   ILE A 134       2.014  -4.422 -30.967  1.00  0.64           N  
ATOM   2052  CA  ILE A 134       0.706  -4.419 -30.297  1.00  0.64           C  
ATOM   2053  C   ILE A 134       0.837  -4.719 -28.814  1.00  0.64           C  
ATOM   2054  O   ILE A 134       0.201  -4.057 -27.991  1.00  0.64           O  
ATOM   2055  CB  ILE A 134      -0.314  -5.388 -30.937  1.00  0.64           C  
ATOM   2056  CG1 ILE A 134      -0.713  -4.882 -32.306  1.00  0.64           C  
ATOM   2057  CG2 ILE A 134      -1.545  -5.590 -30.040  1.00  0.64           C  
ATOM   2058  CD1 ILE A 134      -1.506  -5.867 -33.070  1.00  0.64           C  
ATOM   2059  H   ILE A 134       2.203  -5.118 -31.692  1.00  0.64           H  
ATOM   2060  HA  ILE A 134       0.279  -3.431 -30.385  1.00  0.64           H  
ATOM   2061  HB  ILE A 134       0.175  -6.346 -31.086  1.00  0.64           H  
ATOM   2062 1HG1 ILE A 134      -1.293  -3.965 -32.199  1.00  0.64           H  
ATOM   2063 2HG1 ILE A 134       0.191  -4.659 -32.872  1.00  0.64           H  
ATOM   2064 1HG2 ILE A 134      -2.226  -6.295 -30.515  1.00  0.64           H  
ATOM   2065 2HG2 ILE A 134      -1.233  -5.985 -29.073  1.00  0.64           H  
ATOM   2066 3HG2 ILE A 134      -2.052  -4.651 -29.898  1.00  0.64           H  
ATOM   2067 1HD1 ILE A 134      -1.752  -5.453 -34.047  1.00  0.64           H  
ATOM   2068 2HD1 ILE A 134      -0.913  -6.768 -33.183  1.00  0.64           H  
ATOM   2069 3HD1 ILE A 134      -2.424  -6.099 -32.532  1.00  0.64           H  
ATOM   2070  N   SER A 135       1.652  -5.710 -28.460  1.00  0.63           N  
ATOM   2071  CA  SER A 135       1.821  -6.051 -27.056  1.00  0.63           C  
ATOM   2072  C   SER A 135       2.415  -4.879 -26.281  1.00  0.63           C  
ATOM   2073  O   SER A 135       1.938  -4.552 -25.189  1.00  0.63           O  
ATOM   2074  CB  SER A 135       2.710  -7.255 -26.928  1.00  0.63           C  
ATOM   2075  OG  SER A 135       2.103  -8.361 -27.499  1.00  0.63           O  
ATOM   2076  H   SER A 135       2.143  -6.242 -29.179  1.00  0.63           H  
ATOM   2077  HA  SER A 135       0.843  -6.286 -26.635  1.00  0.63           H  
ATOM   2078 1HB  SER A 135       3.665  -7.062 -27.419  1.00  0.63           H  
ATOM   2079 2HB  SER A 135       2.906  -7.450 -25.879  1.00  0.63           H  
ATOM   2080  HG  SER A 135       2.062  -8.157 -28.455  1.00  0.63           H  
ATOM   2081  N   LEU A 136       3.415  -4.207 -26.865  1.00  0.63           N  
ATOM   2082  CA  LEU A 136       3.976  -3.035 -26.215  1.00  0.63           C  
ATOM   2083  C   LEU A 136       2.952  -1.933 -26.104  1.00  0.63           C  
ATOM   2084  O   LEU A 136       2.869  -1.277 -25.064  1.00  0.63           O  
ATOM   2085  CB  LEU A 136       5.213  -2.527 -26.962  1.00  0.63           C  
ATOM   2086  CG  LEU A 136       6.451  -3.375 -26.797  1.00  0.63           C  
ATOM   2087  CD1 LEU A 136       7.571  -2.890 -27.751  1.00  0.63           C  
ATOM   2088  CD2 LEU A 136       6.867  -3.232 -25.328  1.00  0.63           C  
ATOM   2089  H   LEU A 136       3.792  -4.522 -27.759  1.00  0.63           H  
ATOM   2090  HA  LEU A 136       4.282  -3.320 -25.211  1.00  0.63           H  
ATOM   2091 1HB  LEU A 136       4.975  -2.491 -28.028  1.00  0.63           H  
ATOM   2092 2HB  LEU A 136       5.438  -1.516 -26.626  1.00  0.63           H  
ATOM   2093  HG  LEU A 136       6.228  -4.420 -27.030  1.00  0.63           H  
ATOM   2094 1HD1 LEU A 136       8.473  -3.476 -27.626  1.00  0.63           H  
ATOM   2095 2HD1 LEU A 136       7.231  -2.977 -28.786  1.00  0.63           H  
ATOM   2096 3HD1 LEU A 136       7.792  -1.857 -27.525  1.00  0.63           H  
ATOM   2097 1HD2 LEU A 136       7.729  -3.800 -25.128  1.00  0.63           H  
ATOM   2098 2HD2 LEU A 136       7.076  -2.185 -25.110  1.00  0.63           H  
ATOM   2099 3HD2 LEU A 136       6.056  -3.578 -24.692  1.00  0.63           H  
ATOM   2100  N   ALA A 137       2.144  -1.752 -27.148  1.00  0.62           N  
ATOM   2101  CA  ALA A 137       1.114  -0.738 -27.143  1.00  0.62           C  
ATOM   2102  C   ALA A 137       0.109  -0.989 -26.044  1.00  0.62           C  
ATOM   2103  O   ALA A 137      -0.283  -0.071 -25.324  1.00  0.62           O  
ATOM   2104  CB  ALA A 137       0.460  -0.707 -28.489  1.00  0.62           C  
ATOM   2105  H   ALA A 137       2.271  -2.307 -27.994  1.00  0.62           H  
ATOM   2106  HA  ALA A 137       1.566   0.210 -26.951  1.00  0.62           H  
ATOM   2107 1HB  ALA A 137      -0.290   0.058 -28.516  1.00  0.62           H  
ATOM   2108 2HB  ALA A 137       1.202  -0.510 -29.243  1.00  0.62           H  
ATOM   2109 3HB  ALA A 137       0.027  -1.666 -28.671  1.00  0.62           H  
ATOM   2110  N   ARG A 138      -0.271  -2.234 -25.858  1.00  0.62           N  
ATOM   2111  CA  ARG A 138      -1.176  -2.570 -24.780  1.00  0.62           C  
ATOM   2112  C   ARG A 138      -0.550  -2.212 -23.440  1.00  0.62           C  
ATOM   2113  O   ARG A 138      -1.153  -1.542 -22.588  1.00  0.62           O  
ATOM   2114  CB  ARG A 138      -1.517  -4.041 -24.810  1.00  0.62           C  
ATOM   2115  CG  ARG A 138      -2.457  -4.515 -23.729  1.00  0.62           C  
ATOM   2116  CD  ARG A 138      -2.526  -5.988 -23.725  1.00  0.62           C  
ATOM   2117  NE  ARG A 138      -1.239  -6.575 -23.363  1.00  0.62           N  
ATOM   2118  CZ  ARG A 138      -0.827  -7.803 -23.726  1.00  0.62           C  
ATOM   2119  NH1 ARG A 138      -1.621  -8.558 -24.462  1.00  0.62           N  
ATOM   2120  NH2 ARG A 138       0.369  -8.226 -23.345  1.00  0.62           N  
ATOM   2121  H   ARG A 138       0.056  -2.968 -26.487  1.00  0.62           H  
ATOM   2122  HA  ARG A 138      -2.079  -1.984 -24.907  1.00  0.62           H  
ATOM   2123 1HB  ARG A 138      -1.971  -4.282 -25.774  1.00  0.62           H  
ATOM   2124 2HB  ARG A 138      -0.605  -4.625 -24.733  1.00  0.62           H  
ATOM   2125 1HG  ARG A 138      -2.105  -4.172 -22.757  1.00  0.62           H  
ATOM   2126 2HG  ARG A 138      -3.460  -4.119 -23.918  1.00  0.62           H  
ATOM   2127 1HD  ARG A 138      -3.274  -6.321 -23.008  1.00  0.62           H  
ATOM   2128 2HD  ARG A 138      -2.795  -6.337 -24.724  1.00  0.62           H  
ATOM   2129  HE  ARG A 138      -0.606  -6.013 -22.805  1.00  0.62           H  
ATOM   2130 1HH1 ARG A 138      -2.523  -8.206 -24.740  1.00  0.62           H  
ATOM   2131 2HH1 ARG A 138      -1.339  -9.496 -24.785  1.00  0.62           H  
ATOM   2132 1HH2 ARG A 138       0.959  -7.622 -22.778  1.00  0.62           H  
ATOM   2133 2HH2 ARG A 138       0.691  -9.141 -23.610  1.00  0.62           H  
ATOM   2134  N   ALA A 139       0.689  -2.675 -23.249  1.00  0.62           N  
ATOM   2135  CA  ALA A 139       1.375  -2.464 -21.993  1.00  0.62           C  
ATOM   2136  C   ALA A 139       1.532  -0.995 -21.656  1.00  0.62           C  
ATOM   2137  O   ALA A 139       1.298  -0.623 -20.511  1.00  0.62           O  
ATOM   2138  CB  ALA A 139       2.750  -3.105 -22.036  1.00  0.62           C  
ATOM   2139  H   ALA A 139       1.157  -3.203 -23.989  1.00  0.62           H  
ATOM   2140  HA  ALA A 139       0.782  -2.934 -21.209  1.00  0.62           H  
ATOM   2141 1HB  ALA A 139       3.246  -2.974 -21.074  1.00  0.62           H  
ATOM   2142 2HB  ALA A 139       2.646  -4.173 -22.250  1.00  0.62           H  
ATOM   2143 3HB  ALA A 139       3.343  -2.637 -22.819  1.00  0.62           H  
ATOM   2144  N   VAL A 140       1.889  -0.158 -22.645  1.00  0.63           N  
ATOM   2145  CA  VAL A 140       2.074   1.276 -22.418  1.00  0.63           C  
ATOM   2146  C   VAL A 140       0.762   2.034 -22.284  1.00  0.63           C  
ATOM   2147  O   VAL A 140       0.701   3.036 -21.564  1.00  0.63           O  
ATOM   2148  CB  VAL A 140       2.978   1.911 -23.494  1.00  0.63           C  
ATOM   2149  CG1 VAL A 140       2.323   2.011 -24.751  1.00  0.63           C  
ATOM   2150  CG2 VAL A 140       3.397   3.285 -23.045  1.00  0.63           C  
ATOM   2151  H   VAL A 140       2.067  -0.536 -23.575  1.00  0.63           H  
ATOM   2152  HA  VAL A 140       2.605   1.389 -21.477  1.00  0.63           H  
ATOM   2153  HB  VAL A 140       3.843   1.272 -23.634  1.00  0.63           H  
ATOM   2154 1HG1 VAL A 140       3.000   2.440 -25.490  1.00  0.63           H  
ATOM   2155 2HG1 VAL A 140       2.038   1.039 -25.038  1.00  0.63           H  
ATOM   2156 3HG1 VAL A 140       1.463   2.626 -24.652  1.00  0.63           H  
ATOM   2157 1HG2 VAL A 140       4.064   3.721 -23.790  1.00  0.63           H  
ATOM   2158 2HG2 VAL A 140       2.519   3.909 -22.929  1.00  0.63           H  
ATOM   2159 3HG2 VAL A 140       3.908   3.210 -22.102  1.00  0.63           H  
ATOM   2160  N   TYR A 141      -0.283   1.591 -22.993  1.00  0.65           N  
ATOM   2161  CA  TYR A 141      -1.577   2.246 -22.920  1.00  0.65           C  
ATOM   2162  C   TYR A 141      -2.014   2.300 -21.473  1.00  0.65           C  
ATOM   2163  O   TYR A 141      -2.346   3.375 -20.965  1.00  0.65           O  
ATOM   2164  CB  TYR A 141      -2.624   1.493 -23.764  1.00  0.65           C  
ATOM   2165  CG  TYR A 141      -4.023   2.096 -23.756  1.00  0.65           C  
ATOM   2166  CD1 TYR A 141      -4.374   3.087 -24.666  1.00  0.65           C  
ATOM   2167  CD2 TYR A 141      -4.944   1.680 -22.820  1.00  0.65           C  
ATOM   2168  CE1 TYR A 141      -5.657   3.636 -24.628  1.00  0.65           C  
ATOM   2169  CE2 TYR A 141      -6.208   2.243 -22.793  1.00  0.65           C  
ATOM   2170  CZ  TYR A 141      -6.563   3.203 -23.684  1.00  0.65           C  
ATOM   2171  OH  TYR A 141      -7.838   3.717 -23.633  1.00  0.65           O  
ATOM   2172  H   TYR A 141      -0.187   0.783 -23.608  1.00  0.65           H  
ATOM   2173  HA  TYR A 141      -1.485   3.269 -23.254  1.00  0.65           H  
ATOM   2174 1HB  TYR A 141      -2.284   1.456 -24.798  1.00  0.65           H  
ATOM   2175 2HB  TYR A 141      -2.697   0.459 -23.421  1.00  0.65           H  
ATOM   2176  HD1 TYR A 141      -3.649   3.427 -25.405  1.00  0.65           H  
ATOM   2177  HD2 TYR A 141      -4.670   0.909 -22.102  1.00  0.65           H  
ATOM   2178  HE1 TYR A 141      -5.952   4.397 -25.326  1.00  0.65           H  
ATOM   2179  HE2 TYR A 141      -6.938   1.931 -22.066  1.00  0.65           H  
ATOM   2180  HH  TYR A 141      -8.402   3.172 -23.035  1.00  0.65           H  
ATOM   2181  N   LYS A 142      -1.960   1.140 -20.808  1.00  0.66           N  
ATOM   2182  CA  LYS A 142      -2.362   1.000 -19.413  1.00  0.66           C  
ATOM   2183  C   LYS A 142      -1.550   1.863 -18.434  1.00  0.66           C  
ATOM   2184  O   LYS A 142      -0.313   1.889 -18.450  1.00  0.66           O  
ATOM   2185  CB  LYS A 142      -2.254  -0.463 -18.996  1.00  0.66           C  
ATOM   2186  CG  LYS A 142      -3.265  -1.388 -19.667  1.00  0.66           C  
ATOM   2187  CD  LYS A 142      -3.111  -2.797 -19.148  1.00  0.66           C  
ATOM   2188  CE  LYS A 142      -4.116  -3.752 -19.757  1.00  0.66           C  
ATOM   2189  NZ  LYS A 142      -3.923  -5.133 -19.227  1.00  0.66           N  
ATOM   2190  H   LYS A 142      -1.647   0.307 -21.319  1.00  0.66           H  
ATOM   2191  HA  LYS A 142      -3.405   1.305 -19.337  1.00  0.66           H  
ATOM   2192 1HB  LYS A 142      -1.253  -0.830 -19.250  1.00  0.66           H  
ATOM   2193 2HB  LYS A 142      -2.371  -0.547 -17.915  1.00  0.66           H  
ATOM   2194 1HG  LYS A 142      -4.272  -1.042 -19.480  1.00  0.66           H  
ATOM   2195 2HG  LYS A 142      -3.097  -1.387 -20.749  1.00  0.66           H  
ATOM   2196 1HD  LYS A 142      -2.104  -3.152 -19.384  1.00  0.66           H  
ATOM   2197 2HD  LYS A 142      -3.234  -2.801 -18.068  1.00  0.66           H  
ATOM   2198 1HE  LYS A 142      -5.124  -3.414 -19.517  1.00  0.66           H  
ATOM   2199 2HE  LYS A 142      -3.998  -3.765 -20.842  1.00  0.66           H  
ATOM   2200 1HZ  LYS A 142      -4.598  -5.772 -19.636  1.00  0.66           H  
ATOM   2201 2HZ  LYS A 142      -2.993  -5.445 -19.451  1.00  0.66           H  
ATOM   2202 3HZ  LYS A 142      -4.042  -5.121 -18.225  1.00  0.66           H  
ATOM   2203  N   ASP A 143      -2.258   2.512 -17.506  1.00  0.67           N  
ATOM   2204  CA  ASP A 143      -1.632   3.390 -16.510  1.00  0.67           C  
ATOM   2205  C   ASP A 143      -1.019   2.621 -15.335  1.00  0.67           C  
ATOM   2206  O   ASP A 143      -1.519   2.674 -14.213  1.00  0.67           O  
ATOM   2207  CB  ASP A 143      -2.694   4.365 -15.977  1.00  0.67           C  
ATOM   2208  CG  ASP A 143      -2.189   5.539 -15.071  1.00  0.67           C  
ATOM   2209  OD1 ASP A 143      -1.034   5.899 -15.089  1.00  0.67           O  
ATOM   2210  OD2 ASP A 143      -3.018   6.049 -14.346  1.00  0.67           O  
ATOM   2211  H   ASP A 143      -3.265   2.432 -17.520  1.00  0.67           H  
ATOM   2212  HA  ASP A 143      -0.837   3.954 -17.001  1.00  0.67           H  
ATOM   2213 1HB  ASP A 143      -3.219   4.803 -16.825  1.00  0.67           H  
ATOM   2214 2HB  ASP A 143      -3.430   3.799 -15.410  1.00  0.67           H  
ATOM   2215  N   ALA A 144       0.061   1.901 -15.607  1.00  0.67           N  
ATOM   2216  CA  ALA A 144       0.763   1.131 -14.577  1.00  0.67           C  
ATOM   2217  C   ALA A 144       1.758   1.998 -13.845  1.00  0.67           C  
ATOM   2218  O   ALA A 144       2.168   3.045 -14.341  1.00  0.67           O  
ATOM   2219  CB  ALA A 144       1.474  -0.054 -15.158  1.00  0.67           C  
ATOM   2220  H   ALA A 144       0.381   1.901 -16.576  1.00  0.67           H  
ATOM   2221  HA  ALA A 144       0.027   0.779 -13.856  1.00  0.67           H  
ATOM   2222 1HB  ALA A 144       1.963  -0.619 -14.364  1.00  0.67           H  
ATOM   2223 2HB  ALA A 144       0.738  -0.661 -15.639  1.00  0.67           H  
ATOM   2224 3HB  ALA A 144       2.212   0.264 -15.867  1.00  0.67           H  
ATOM   2225  N   ASP A 145       2.161   1.553 -12.658  1.00  0.67           N  
ATOM   2226  CA  ASP A 145       3.160   2.279 -11.904  1.00  0.67           C  
ATOM   2227  C   ASP A 145       4.554   1.735 -12.240  1.00  0.67           C  
ATOM   2228  O   ASP A 145       5.554   2.470 -12.219  1.00  0.67           O  
ATOM   2229  CB  ASP A 145       2.818   2.217 -10.431  1.00  0.67           C  
ATOM   2230  CG  ASP A 145       1.438   2.901 -10.192  1.00  0.67           C  
ATOM   2231  OD1 ASP A 145       1.272   4.072 -10.576  1.00  0.67           O  
ATOM   2232  OD2 ASP A 145       0.535   2.225  -9.680  1.00  0.67           O  
ATOM   2233  H   ASP A 145       1.807   0.680 -12.282  1.00  0.67           H  
ATOM   2234  HA  ASP A 145       3.101   3.308 -12.180  1.00  0.67           H  
ATOM   2235 1HB  ASP A 145       2.785   1.180 -10.106  1.00  0.67           H  
ATOM   2236 2HB  ASP A 145       3.588   2.731  -9.847  1.00  0.67           H  
ATOM   2237  N   LEU A 146       4.570   0.443 -12.575  1.00  0.66           N  
ATOM   2238  CA  LEU A 146       5.754  -0.326 -12.942  1.00  0.66           C  
ATOM   2239  C   LEU A 146       5.517  -1.147 -14.218  1.00  0.66           C  
ATOM   2240  O   LEU A 146       4.501  -1.840 -14.329  1.00  0.66           O  
ATOM   2241  CB  LEU A 146       6.172  -1.220 -11.768  1.00  0.66           C  
ATOM   2242  CG  LEU A 146       7.272  -2.267 -12.032  1.00  0.66           C  
ATOM   2243  CD1 LEU A 146       8.581  -1.615 -12.357  1.00  0.66           C  
ATOM   2244  CD2 LEU A 146       7.468  -3.143 -10.806  1.00  0.66           C  
ATOM   2245  H   LEU A 146       3.682  -0.054 -12.530  1.00  0.66           H  
ATOM   2246  HA  LEU A 146       6.557   0.373 -13.127  1.00  0.66           H  
ATOM   2247 1HB  LEU A 146       6.548  -0.565 -10.993  1.00  0.66           H  
ATOM   2248 2HB  LEU A 146       5.296  -1.713 -11.391  1.00  0.66           H  
ATOM   2249  HG  LEU A 146       6.962  -2.860 -12.865  1.00  0.66           H  
ATOM   2250 1HD1 LEU A 146       9.324  -2.380 -12.549  1.00  0.66           H  
ATOM   2251 2HD1 LEU A 146       8.475  -0.997 -13.232  1.00  0.66           H  
ATOM   2252 3HD1 LEU A 146       8.886  -1.015 -11.513  1.00  0.66           H  
ATOM   2253 1HD2 LEU A 146       8.219  -3.883 -11.019  1.00  0.66           H  
ATOM   2254 2HD2 LEU A 146       7.790  -2.530  -9.975  1.00  0.66           H  
ATOM   2255 3HD2 LEU A 146       6.564  -3.639 -10.545  1.00  0.66           H  
ATOM   2256  N   TYR A 147       6.433  -1.018 -15.184  1.00  0.66           N  
ATOM   2257  CA  TYR A 147       6.347  -1.737 -16.459  1.00  0.66           C  
ATOM   2258  C   TYR A 147       7.501  -2.729 -16.645  1.00  0.66           C  
ATOM   2259  O   TYR A 147       8.665  -2.326 -16.655  1.00  0.66           O  
ATOM   2260  CB  TYR A 147       6.385  -0.740 -17.622  1.00  0.66           C  
ATOM   2261  CG  TYR A 147       5.245   0.226 -17.668  1.00  0.66           C  
ATOM   2262  CD1 TYR A 147       5.298   1.368 -16.906  1.00  0.66           C  
ATOM   2263  CD2 TYR A 147       4.153   0.002 -18.492  1.00  0.66           C  
ATOM   2264  CE1 TYR A 147       4.269   2.263 -16.973  1.00  0.66           C  
ATOM   2265  CE2 TYR A 147       3.138   0.935 -18.532  1.00  0.66           C  
ATOM   2266  CZ  TYR A 147       3.196   2.042 -17.793  1.00  0.66           C  
ATOM   2267  OH  TYR A 147       2.164   2.951 -17.857  1.00  0.66           O  
ATOM   2268  H   TYR A 147       7.213  -0.385 -15.014  1.00  0.66           H  
ATOM   2269  HA  TYR A 147       5.413  -2.293 -16.484  1.00  0.66           H  
ATOM   2270 1HB  TYR A 147       7.312  -0.164 -17.571  1.00  0.66           H  
ATOM   2271 2HB  TYR A 147       6.399  -1.289 -18.565  1.00  0.66           H  
ATOM   2272  HD1 TYR A 147       6.156   1.560 -16.250  1.00  0.66           H  
ATOM   2273  HD2 TYR A 147       4.097  -0.897 -19.106  1.00  0.66           H  
ATOM   2274  HE1 TYR A 147       4.299   3.132 -16.391  1.00  0.66           H  
ATOM   2275  HE2 TYR A 147       2.287   0.807 -19.147  1.00  0.66           H  
ATOM   2276  HH  TYR A 147       1.403   2.554 -18.349  1.00  0.66           H  
ATOM   2277  N   LEU A 148       7.171  -4.015 -16.796  1.00  0.66           N  
ATOM   2278  CA  LEU A 148       8.154  -5.091 -17.002  1.00  0.66           C  
ATOM   2279  C   LEU A 148       8.174  -5.608 -18.430  1.00  0.66           C  
ATOM   2280  O   LEU A 148       7.277  -6.350 -18.845  1.00  0.66           O  
ATOM   2281  CB  LEU A 148       7.861  -6.259 -16.081  1.00  0.66           C  
ATOM   2282  CG  LEU A 148       8.427  -6.205 -14.691  1.00  0.66           C  
ATOM   2283  CD1 LEU A 148       7.944  -5.051 -13.983  1.00  0.66           C  
ATOM   2284  CD2 LEU A 148       8.008  -7.411 -13.995  1.00  0.66           C  
ATOM   2285  H   LEU A 148       6.182  -4.258 -16.760  1.00  0.66           H  
ATOM   2286  HA  LEU A 148       9.144  -4.701 -16.775  1.00  0.66           H  
ATOM   2287 1HB  LEU A 148       6.777  -6.340 -15.980  1.00  0.66           H  
ATOM   2288 2HB  LEU A 148       8.218  -7.169 -16.557  1.00  0.66           H  
ATOM   2289  HG  LEU A 148       9.506  -6.150 -14.727  1.00  0.66           H  
ATOM   2290 1HD1 LEU A 148       8.345  -5.060 -12.985  1.00  0.66           H  
ATOM   2291 2HD1 LEU A 148       8.264  -4.157 -14.488  1.00  0.66           H  
ATOM   2292 3HD1 LEU A 148       6.870  -5.086 -13.941  1.00  0.66           H  
ATOM   2293 1HD2 LEU A 148       8.400  -7.385 -13.029  1.00  0.66           H  
ATOM   2294 2HD2 LEU A 148       6.928  -7.416 -13.957  1.00  0.66           H  
ATOM   2295 3HD2 LEU A 148       8.365  -8.299 -14.506  1.00  0.66           H  
ATOM   2296  N   LEU A 149       9.208  -5.243 -19.158  1.00  0.67           N  
ATOM   2297  CA  LEU A 149       9.323  -5.579 -20.561  1.00  0.67           C  
ATOM   2298  C   LEU A 149      10.378  -6.668 -20.800  1.00  0.67           C  
ATOM   2299  O   LEU A 149      11.564  -6.464 -20.515  1.00  0.67           O  
ATOM   2300  CB  LEU A 149       9.684  -4.303 -21.302  1.00  0.67           C  
ATOM   2301  CG  LEU A 149       8.736  -3.097 -21.070  1.00  0.67           C  
ATOM   2302  CD1 LEU A 149       9.255  -1.920 -21.881  1.00  0.67           C  
ATOM   2303  CD2 LEU A 149       7.288  -3.461 -21.438  1.00  0.67           C  
ATOM   2304  H   LEU A 149       9.936  -4.670 -18.729  1.00  0.67           H  
ATOM   2305  HA  LEU A 149       8.362  -5.948 -20.916  1.00  0.67           H  
ATOM   2306 1HB  LEU A 149      10.669  -3.995 -20.975  1.00  0.67           H  
ATOM   2307 2HB  LEU A 149       9.716  -4.511 -22.337  1.00  0.67           H  
ATOM   2308  HG  LEU A 149       8.772  -2.810 -20.011  1.00  0.67           H  
ATOM   2309 1HD1 LEU A 149       8.620  -1.055 -21.704  1.00  0.67           H  
ATOM   2310 2HD1 LEU A 149      10.276  -1.689 -21.571  1.00  0.67           H  
ATOM   2311 3HD1 LEU A 149       9.244  -2.172 -22.942  1.00  0.67           H  
ATOM   2312 1HD2 LEU A 149       6.640  -2.604 -21.262  1.00  0.67           H  
ATOM   2313 2HD2 LEU A 149       7.246  -3.738 -22.484  1.00  0.67           H  
ATOM   2314 3HD2 LEU A 149       6.949  -4.299 -20.826  1.00  0.67           H  
ATOM   2315  N   ASP A 150       9.951  -7.854 -21.240  1.00  0.69           N  
ATOM   2316  CA  ASP A 150      10.901  -8.951 -21.425  1.00  0.69           C  
ATOM   2317  C   ASP A 150      11.383  -9.081 -22.878  1.00  0.69           C  
ATOM   2318  O   ASP A 150      10.734  -9.755 -23.676  1.00  0.69           O  
ATOM   2319  CB  ASP A 150      10.294 -10.279 -20.981  1.00  0.69           C  
ATOM   2320  CG  ASP A 150      11.338 -11.422 -20.934  1.00  0.69           C  
ATOM   2321  OD1 ASP A 150      12.385 -11.295 -21.531  1.00  0.69           O  
ATOM   2322  OD2 ASP A 150      11.079 -12.402 -20.274  1.00  0.69           O  
ATOM   2323  H   ASP A 150       8.961  -8.005 -21.448  1.00  0.69           H  
ATOM   2324  HA  ASP A 150      11.756  -8.756 -20.795  1.00  0.69           H  
ATOM   2325 1HB  ASP A 150       9.795 -10.172 -20.038  1.00  0.69           H  
ATOM   2326 2HB  ASP A 150       9.525 -10.557 -21.703  1.00  0.69           H  
ATOM   2327  N   SER A 151      12.477  -8.404 -23.250  1.00  0.71           N  
ATOM   2328  CA  SER A 151      12.981  -8.429 -24.626  1.00  0.71           C  
ATOM   2329  C   SER A 151      11.898  -8.314 -25.712  1.00  0.71           C  
ATOM   2330  O   SER A 151      11.954  -9.043 -26.709  1.00  0.71           O  
ATOM   2331  CB  SER A 151      13.766  -9.708 -24.862  1.00  0.71           C  
ATOM   2332  OG  SER A 151      14.867  -9.789 -24.004  1.00  0.71           O  
ATOM   2333  H   SER A 151      13.016  -7.865 -22.574  1.00  0.71           H  
ATOM   2334  HA  SER A 151      13.671  -7.592 -24.737  1.00  0.71           H  
ATOM   2335 1HB  SER A 151      13.127 -10.556 -24.698  1.00  0.71           H  
ATOM   2336 2HB  SER A 151      14.100  -9.746 -25.895  1.00  0.71           H  
ATOM   2337  HG  SER A 151      14.504  -9.674 -23.112  1.00  0.71           H  
ATOM   2338  N   PRO A 152      11.001  -7.309 -25.656  1.00  0.73           N  
ATOM   2339  CA  PRO A 152       9.863  -7.136 -26.539  1.00  0.73           C  
ATOM   2340  C   PRO A 152      10.295  -6.719 -27.926  1.00  0.73           C  
ATOM   2341  O   PRO A 152       9.514  -6.720 -28.872  1.00  0.73           O  
ATOM   2342  CB  PRO A 152       9.121  -5.995 -25.899  1.00  0.73           C  
ATOM   2343  CG  PRO A 152      10.180  -5.185 -25.232  1.00  0.73           C  
ATOM   2344  CD  PRO A 152      11.173  -6.188 -24.709  1.00  0.73           C  
ATOM   2345  HA  PRO A 152       9.261  -8.062 -26.557  1.00  0.73           H  
ATOM   2346 1HB  PRO A 152       8.557  -5.475 -26.660  1.00  0.73           H  
ATOM   2347 2HB  PRO A 152       8.407  -6.388 -25.181  1.00  0.73           H  
ATOM   2348 1HG  PRO A 152      10.584  -4.516 -25.972  1.00  0.73           H  
ATOM   2349 2HG  PRO A 152       9.757  -4.555 -24.472  1.00  0.73           H  
ATOM   2350 1HD  PRO A 152      12.187  -5.787 -24.742  1.00  0.73           H  
ATOM   2351 2HD  PRO A 152      10.859  -6.453 -23.705  1.00  0.73           H  
ATOM   2352  N   PHE A 153      11.559  -6.346 -28.038  1.00  0.74           N  
ATOM   2353  CA  PHE A 153      12.109  -5.826 -29.258  1.00  0.74           C  
ATOM   2354  C   PHE A 153      12.759  -6.939 -30.076  1.00  0.74           C  
ATOM   2355  O   PHE A 153      13.285  -6.696 -31.162  1.00  0.74           O  
ATOM   2356  CB  PHE A 153      13.162  -4.781 -28.897  1.00  0.74           C  
ATOM   2357  CG  PHE A 153      12.632  -3.559 -28.124  1.00  0.74           C  
ATOM   2358  CD1 PHE A 153      12.901  -3.407 -26.756  1.00  0.74           C  
ATOM   2359  CD2 PHE A 153      11.888  -2.572 -28.744  1.00  0.74           C  
ATOM   2360  CE1 PHE A 153      12.424  -2.303 -26.054  1.00  0.74           C  
ATOM   2361  CE2 PHE A 153      11.425  -1.488 -28.045  1.00  0.74           C  
ATOM   2362  CZ  PHE A 153      11.685  -1.352 -26.704  1.00  0.74           C  
ATOM   2363  H   PHE A 153      12.160  -6.394 -27.235  1.00  0.74           H  
ATOM   2364  HA  PHE A 153      11.313  -5.374 -29.840  1.00  0.74           H  
ATOM   2365 1HB  PHE A 153      13.949  -5.243 -28.304  1.00  0.74           H  
ATOM   2366 2HB  PHE A 153      13.623  -4.433 -29.815  1.00  0.74           H  
ATOM   2367  HD1 PHE A 153      13.494  -4.167 -26.242  1.00  0.74           H  
ATOM   2368  HD2 PHE A 153      11.679  -2.653 -29.799  1.00  0.74           H  
ATOM   2369  HE1 PHE A 153      12.636  -2.194 -24.994  1.00  0.74           H  
ATOM   2370  HE2 PHE A 153      10.857  -0.737 -28.555  1.00  0.74           H  
ATOM   2371  HZ  PHE A 153      11.310  -0.488 -26.166  1.00  0.74           H  
ATOM   2372  N   GLY A 154      12.659  -8.179 -29.583  1.00  0.75           N  
ATOM   2373  CA  GLY A 154      13.256  -9.352 -30.223  1.00  0.75           C  
ATOM   2374  C   GLY A 154      12.838  -9.574 -31.681  1.00  0.75           C  
ATOM   2375  O   GLY A 154      13.583 -10.181 -32.449  1.00  0.75           O  
ATOM   2376  H   GLY A 154      12.197  -8.326 -28.684  1.00  0.75           H  
ATOM   2377 1HA  GLY A 154      14.341  -9.267 -30.171  1.00  0.75           H  
ATOM   2378 2HA  GLY A 154      12.989 -10.233 -29.640  1.00  0.75           H  
ATOM   2379  N   TYR A 155      11.645  -9.115 -32.056  1.00  0.76           N  
ATOM   2380  CA  TYR A 155      11.157  -9.273 -33.424  1.00  0.76           C  
ATOM   2381  C   TYR A 155      11.153  -7.982 -34.239  1.00  0.76           C  
ATOM   2382  O   TYR A 155      10.559  -7.944 -35.321  1.00  0.76           O  
ATOM   2383  CB  TYR A 155       9.744  -9.824 -33.426  1.00  0.76           C  
ATOM   2384  CG  TYR A 155       9.596 -11.198 -32.876  1.00  0.76           C  
ATOM   2385  CD1 TYR A 155       9.070 -11.393 -31.609  1.00  0.76           C  
ATOM   2386  CD2 TYR A 155       9.977 -12.277 -33.647  1.00  0.76           C  
ATOM   2387  CE1 TYR A 155       8.931 -12.678 -31.119  1.00  0.76           C  
ATOM   2388  CE2 TYR A 155       9.839 -13.553 -33.161  1.00  0.76           C  
ATOM   2389  CZ  TYR A 155       9.320 -13.758 -31.905  1.00  0.76           C  
ATOM   2390  OH  TYR A 155       9.183 -15.031 -31.427  1.00  0.76           O  
ATOM   2391  H   TYR A 155      11.075  -8.632 -31.376  1.00  0.76           H  
ATOM   2392  HA  TYR A 155      11.808  -9.978 -33.940  1.00  0.76           H  
ATOM   2393 1HB  TYR A 155       9.093  -9.156 -32.854  1.00  0.76           H  
ATOM   2394 2HB  TYR A 155       9.381  -9.836 -34.446  1.00  0.76           H  
ATOM   2395  HD1 TYR A 155       8.766 -10.537 -31.002  1.00  0.76           H  
ATOM   2396  HD2 TYR A 155      10.388 -12.114 -34.643  1.00  0.76           H  
ATOM   2397  HE1 TYR A 155       8.518 -12.843 -30.124  1.00  0.76           H  
ATOM   2398  HE2 TYR A 155      10.140 -14.404 -33.772  1.00  0.76           H  
ATOM   2399  HH  TYR A 155       8.832 -14.991 -30.532  1.00  0.76           H  
ATOM   2400  N   LEU A 156      11.776  -6.925 -33.733  1.00  0.77           N  
ATOM   2401  CA  LEU A 156      11.743  -5.647 -34.435  1.00  0.77           C  
ATOM   2402  C   LEU A 156      13.070  -5.271 -35.106  1.00  0.77           C  
ATOM   2403  O   LEU A 156      14.150  -5.630 -34.640  1.00  0.77           O  
ATOM   2404  CB  LEU A 156      11.293  -4.569 -33.450  1.00  0.77           C  
ATOM   2405  CG  LEU A 156       9.918  -4.835 -32.817  1.00  0.77           C  
ATOM   2406  CD1 LEU A 156       9.587  -3.769 -31.825  1.00  0.77           C  
ATOM   2407  CD2 LEU A 156       8.901  -4.869 -33.892  1.00  0.77           C  
ATOM   2408  H   LEU A 156      12.281  -6.992 -32.847  1.00  0.77           H  
ATOM   2409  HA  LEU A 156      10.990  -5.712 -35.218  1.00  0.77           H  
ATOM   2410 1HB  LEU A 156      12.029  -4.512 -32.641  1.00  0.77           H  
ATOM   2411 2HB  LEU A 156      11.266  -3.604 -33.963  1.00  0.77           H  
ATOM   2412  HG  LEU A 156       9.935  -5.794 -32.294  1.00  0.77           H  
ATOM   2413 1HD1 LEU A 156       8.606  -3.964 -31.382  1.00  0.77           H  
ATOM   2414 2HD1 LEU A 156      10.323  -3.749 -31.058  1.00  0.77           H  
ATOM   2415 3HD1 LEU A 156       9.576  -2.835 -32.340  1.00  0.77           H  
ATOM   2416 1HD2 LEU A 156       7.941  -5.072 -33.448  1.00  0.77           H  
ATOM   2417 2HD2 LEU A 156       8.882  -3.915 -34.401  1.00  0.77           H  
ATOM   2418 3HD2 LEU A 156       9.149  -5.649 -34.602  1.00  0.77           H  
ATOM   2419  N   ASP A 157      12.979  -4.535 -36.213  1.00  0.77           N  
ATOM   2420  CA  ASP A 157      14.166  -4.041 -36.909  1.00  0.77           C  
ATOM   2421  C   ASP A 157      14.788  -2.934 -36.080  1.00  0.77           C  
ATOM   2422  O   ASP A 157      14.111  -2.370 -35.224  1.00  0.77           O  
ATOM   2423  CB  ASP A 157      13.813  -3.516 -38.305  1.00  0.77           C  
ATOM   2424  CG  ASP A 157      12.913  -2.276 -38.253  1.00  0.77           C  
ATOM   2425  OD1 ASP A 157      11.723  -2.419 -38.092  1.00  0.77           O  
ATOM   2426  OD2 ASP A 157      13.416  -1.178 -38.358  1.00  0.77           O  
ATOM   2427  H   ASP A 157      12.066  -4.301 -36.570  1.00  0.77           H  
ATOM   2428  HA  ASP A 157      14.888  -4.855 -37.004  1.00  0.77           H  
ATOM   2429 1HB  ASP A 157      14.727  -3.264 -38.842  1.00  0.77           H  
ATOM   2430 2HB  ASP A 157      13.306  -4.298 -38.872  1.00  0.77           H  
ATOM   2431  N   VAL A 158      16.038  -2.586 -36.369  1.00  0.77           N  
ATOM   2432  CA  VAL A 158      16.758  -1.555 -35.622  1.00  0.77           C  
ATOM   2433  C   VAL A 158      16.115  -0.166 -35.628  1.00  0.77           C  
ATOM   2434  O   VAL A 158      16.138   0.535 -34.617  1.00  0.77           O  
ATOM   2435  CB  VAL A 158      18.179  -1.424 -36.165  1.00  0.77           C  
ATOM   2436  CG1 VAL A 158      18.857  -0.225 -35.532  1.00  0.77           C  
ATOM   2437  CG2 VAL A 158      18.946  -2.699 -35.882  1.00  0.77           C  
ATOM   2438  H   VAL A 158      16.521  -3.077 -37.107  1.00  0.77           H  
ATOM   2439  HA  VAL A 158      16.820  -1.892 -34.582  1.00  0.77           H  
ATOM   2440  HB  VAL A 158      18.137  -1.251 -37.241  1.00  0.77           H  
ATOM   2441 1HG1 VAL A 158      19.866  -0.127 -35.929  1.00  0.77           H  
ATOM   2442 2HG1 VAL A 158      18.290   0.679 -35.752  1.00  0.77           H  
ATOM   2443 3HG1 VAL A 158      18.899  -0.377 -34.456  1.00  0.77           H  
ATOM   2444 1HG2 VAL A 158      19.958  -2.612 -36.278  1.00  0.77           H  
ATOM   2445 2HG2 VAL A 158      18.988  -2.863 -34.804  1.00  0.77           H  
ATOM   2446 3HG2 VAL A 158      18.440  -3.540 -36.358  1.00  0.77           H  
ATOM   2447  N   LEU A 159      15.609   0.291 -36.775  1.00  0.76           N  
ATOM   2448  CA  LEU A 159      15.007   1.618 -36.763  1.00  0.76           C  
ATOM   2449  C   LEU A 159      13.771   1.610 -35.887  1.00  0.76           C  
ATOM   2450  O   LEU A 159      13.647   2.433 -34.973  1.00  0.76           O  
ATOM   2451  CB  LEU A 159      14.645   2.096 -38.170  1.00  0.76           C  
ATOM   2452  CG  LEU A 159      13.928   3.461 -38.208  1.00  0.76           C  
ATOM   2453  CD1 LEU A 159      14.825   4.522 -37.591  1.00  0.76           C  
ATOM   2454  CD2 LEU A 159      13.588   3.812 -39.646  1.00  0.76           C  
ATOM   2455  H   LEU A 159      15.581  -0.287 -37.606  1.00  0.76           H  
ATOM   2456  HA  LEU A 159      15.721   2.320 -36.341  1.00  0.76           H  
ATOM   2457 1HB  LEU A 159      15.552   2.168 -38.763  1.00  0.76           H  
ATOM   2458 2HB  LEU A 159      13.984   1.355 -38.629  1.00  0.76           H  
ATOM   2459  HG  LEU A 159      13.009   3.407 -37.618  1.00  0.76           H  
ATOM   2460 1HD1 LEU A 159      14.312   5.487 -37.605  1.00  0.76           H  
ATOM   2461 2HD1 LEU A 159      15.050   4.251 -36.557  1.00  0.76           H  
ATOM   2462 3HD1 LEU A 159      15.751   4.594 -38.157  1.00  0.76           H  
ATOM   2463 1HD2 LEU A 159      13.076   4.774 -39.674  1.00  0.76           H  
ATOM   2464 2HD2 LEU A 159      14.505   3.870 -40.234  1.00  0.76           H  
ATOM   2465 3HD2 LEU A 159      12.938   3.040 -40.062  1.00  0.76           H  
ATOM   2466  N   THR A 160      12.884   0.645 -36.107  1.00  0.75           N  
ATOM   2467  CA  THR A 160      11.681   0.568 -35.294  1.00  0.75           C  
ATOM   2468  C   THR A 160      12.012   0.407 -33.820  1.00  0.75           C  
ATOM   2469  O   THR A 160      11.423   1.084 -32.977  1.00  0.75           O  
ATOM   2470  CB  THR A 160      10.775  -0.589 -35.708  1.00  0.75           C  
ATOM   2471  OG1 THR A 160      10.297  -0.401 -37.044  1.00  0.75           O  
ATOM   2472  CG2 THR A 160       9.648  -0.701 -34.759  1.00  0.75           C  
ATOM   2473  H   THR A 160      13.037  -0.027 -36.876  1.00  0.75           H  
ATOM   2474  HA  THR A 160      11.127   1.499 -35.416  1.00  0.75           H  
ATOM   2475  HB  THR A 160      11.348  -1.521 -35.675  1.00  0.75           H  
ATOM   2476  HG1 THR A 160      10.881  -0.930 -37.644  1.00  0.75           H  
ATOM   2477 1HG2 THR A 160       9.035  -1.529 -35.028  1.00  0.75           H  
ATOM   2478 2HG2 THR A 160      10.067  -0.863 -33.782  1.00  0.75           H  
ATOM   2479 3HG2 THR A 160       9.061   0.209 -34.767  1.00  0.75           H  
ATOM   2480  N   GLU A 161      12.968  -0.468 -33.504  1.00  0.73           N  
ATOM   2481  CA  GLU A 161      13.376  -0.695 -32.130  1.00  0.73           C  
ATOM   2482  C   GLU A 161      13.787   0.593 -31.450  1.00  0.73           C  
ATOM   2483  O   GLU A 161      13.346   0.881 -30.335  1.00  0.73           O  
ATOM   2484  CB  GLU A 161      14.558  -1.657 -32.105  1.00  0.73           C  
ATOM   2485  CG  GLU A 161      15.121  -1.962 -30.752  1.00  0.73           C  
ATOM   2486  CD  GLU A 161      16.260  -2.968 -30.820  1.00  0.73           C  
ATOM   2487  OE1 GLU A 161      17.240  -2.689 -31.464  1.00  0.73           O  
ATOM   2488  OE2 GLU A 161      16.161  -4.017 -30.225  1.00  0.73           O  
ATOM   2489  H   GLU A 161      13.420  -1.005 -34.240  1.00  0.73           H  
ATOM   2490  HA  GLU A 161      12.535  -1.126 -31.586  1.00  0.73           H  
ATOM   2491 1HB  GLU A 161      14.259  -2.604 -32.559  1.00  0.73           H  
ATOM   2492 2HB  GLU A 161      15.361  -1.249 -32.711  1.00  0.73           H  
ATOM   2493 1HG  GLU A 161      15.501  -1.033 -30.340  1.00  0.73           H  
ATOM   2494 2HG  GLU A 161      14.350  -2.312 -30.111  1.00  0.73           H  
ATOM   2495  N   LYS A 162      14.618   1.390 -32.123  1.00  0.70           N  
ATOM   2496  CA  LYS A 162      15.055   2.643 -31.541  1.00  0.70           C  
ATOM   2497  C   LYS A 162      13.916   3.644 -31.409  1.00  0.70           C  
ATOM   2498  O   LYS A 162      13.816   4.337 -30.394  1.00  0.70           O  
ATOM   2499  CB  LYS A 162      16.200   3.236 -32.357  1.00  0.70           C  
ATOM   2500  CG  LYS A 162      17.522   2.474 -32.217  1.00  0.70           C  
ATOM   2501  CD  LYS A 162      18.621   3.097 -33.064  1.00  0.70           C  
ATOM   2502  CE  LYS A 162      19.956   2.386 -32.856  1.00  0.70           C  
ATOM   2503  NZ  LYS A 162      21.031   2.963 -33.712  1.00  0.70           N  
ATOM   2504  H   LYS A 162      14.972   1.113 -33.043  1.00  0.70           H  
ATOM   2505  HA  LYS A 162      15.429   2.436 -30.539  1.00  0.70           H  
ATOM   2506 1HB  LYS A 162      15.921   3.225 -33.418  1.00  0.70           H  
ATOM   2507 2HB  LYS A 162      16.360   4.273 -32.068  1.00  0.70           H  
ATOM   2508 1HG  LYS A 162      17.831   2.465 -31.173  1.00  0.70           H  
ATOM   2509 2HG  LYS A 162      17.372   1.441 -32.541  1.00  0.70           H  
ATOM   2510 1HD  LYS A 162      18.339   3.023 -34.118  1.00  0.70           H  
ATOM   2511 2HD  LYS A 162      18.730   4.149 -32.805  1.00  0.70           H  
ATOM   2512 1HE  LYS A 162      20.253   2.482 -31.808  1.00  0.70           H  
ATOM   2513 2HE  LYS A 162      19.843   1.334 -33.091  1.00  0.70           H  
ATOM   2514 1HZ  LYS A 162      21.897   2.468 -33.539  1.00  0.70           H  
ATOM   2515 2HZ  LYS A 162      20.777   2.872 -34.688  1.00  0.70           H  
ATOM   2516 3HZ  LYS A 162      21.153   3.940 -33.486  1.00  0.70           H  
ATOM   2517  N   GLU A 163      13.024   3.711 -32.399  1.00  0.68           N  
ATOM   2518  CA  GLU A 163      11.934   4.675 -32.309  1.00  0.68           C  
ATOM   2519  C   GLU A 163      10.979   4.336 -31.165  1.00  0.68           C  
ATOM   2520  O   GLU A 163      10.553   5.233 -30.426  1.00  0.68           O  
ATOM   2521  CB  GLU A 163      11.155   4.729 -33.628  1.00  0.68           C  
ATOM   2522  CG  GLU A 163      11.916   5.359 -34.828  1.00  0.68           C  
ATOM   2523  CD  GLU A 163      12.216   6.836 -34.670  1.00  0.68           C  
ATOM   2524  OE1 GLU A 163      11.303   7.583 -34.407  1.00  0.68           O  
ATOM   2525  OE2 GLU A 163      13.357   7.215 -34.816  1.00  0.68           O  
ATOM   2526  H   GLU A 163      13.128   3.122 -33.228  1.00  0.68           H  
ATOM   2527  HA  GLU A 163      12.362   5.658 -32.113  1.00  0.68           H  
ATOM   2528 1HB  GLU A 163      10.876   3.714 -33.917  1.00  0.68           H  
ATOM   2529 2HB  GLU A 163      10.236   5.289 -33.480  1.00  0.68           H  
ATOM   2530 1HG  GLU A 163      12.858   4.833 -34.950  1.00  0.68           H  
ATOM   2531 2HG  GLU A 163      11.330   5.201 -35.734  1.00  0.68           H  
ATOM   2532  N   ILE A 164      10.709   3.040 -30.971  1.00  0.66           N  
ATOM   2533  CA  ILE A 164       9.807   2.597 -29.918  1.00  0.66           C  
ATOM   2534  C   ILE A 164      10.466   2.704 -28.558  1.00  0.66           C  
ATOM   2535  O   ILE A 164       9.858   3.161 -27.590  1.00  0.66           O  
ATOM   2536  CB  ILE A 164       9.312   1.166 -30.136  1.00  0.66           C  
ATOM   2537  CG1 ILE A 164       8.480   1.110 -31.354  1.00  0.66           C  
ATOM   2538  CG2 ILE A 164       8.498   0.700 -28.955  1.00  0.66           C  
ATOM   2539  CD1 ILE A 164       8.116  -0.260 -31.716  1.00  0.66           C  
ATOM   2540  H   ILE A 164      11.106   2.349 -31.610  1.00  0.66           H  
ATOM   2541  HA  ILE A 164       8.933   3.248 -29.926  1.00  0.66           H  
ATOM   2542  HB  ILE A 164      10.172   0.515 -30.295  1.00  0.66           H  
ATOM   2543 1HG1 ILE A 164       7.601   1.701 -31.218  1.00  0.66           H  
ATOM   2544 2HG1 ILE A 164       9.049   1.537 -32.178  1.00  0.66           H  
ATOM   2545 1HG2 ILE A 164       8.161  -0.308 -29.145  1.00  0.66           H  
ATOM   2546 2HG2 ILE A 164       9.100   0.726 -28.048  1.00  0.66           H  
ATOM   2547 3HG2 ILE A 164       7.648   1.345 -28.846  1.00  0.66           H  
ATOM   2548 1HD1 ILE A 164       7.533  -0.252 -32.632  1.00  0.66           H  
ATOM   2549 2HD1 ILE A 164       9.015  -0.807 -31.852  1.00  0.66           H  
ATOM   2550 3HD1 ILE A 164       7.531  -0.709 -30.917  1.00  0.66           H  
ATOM   2551  N   PHE A 165      11.713   2.282 -28.449  1.00  0.65           N  
ATOM   2552  CA  PHE A 165      12.370   2.407 -27.169  1.00  0.65           C  
ATOM   2553  C   PHE A 165      12.374   3.870 -26.727  1.00  0.65           C  
ATOM   2554  O   PHE A 165      11.911   4.197 -25.628  1.00  0.65           O  
ATOM   2555  CB  PHE A 165      13.786   1.860 -27.238  1.00  0.65           C  
ATOM   2556  CG  PHE A 165      14.549   2.039 -25.978  1.00  0.65           C  
ATOM   2557  CD1 PHE A 165      14.341   1.218 -24.881  1.00  0.65           C  
ATOM   2558  CD2 PHE A 165      15.494   3.027 -25.886  1.00  0.65           C  
ATOM   2559  CE1 PHE A 165      15.070   1.408 -23.726  1.00  0.65           C  
ATOM   2560  CE2 PHE A 165      16.213   3.198 -24.747  1.00  0.65           C  
ATOM   2561  CZ  PHE A 165      16.002   2.391 -23.660  1.00  0.65           C  
ATOM   2562  H   PHE A 165      12.220   1.884 -29.241  1.00  0.65           H  
ATOM   2563  HA  PHE A 165      11.814   1.828 -26.436  1.00  0.65           H  
ATOM   2564 1HB  PHE A 165      13.756   0.797 -27.478  1.00  0.65           H  
ATOM   2565 2HB  PHE A 165      14.327   2.359 -28.044  1.00  0.65           H  
ATOM   2566  HD1 PHE A 165      13.598   0.426 -24.939  1.00  0.65           H  
ATOM   2567  HD2 PHE A 165      15.672   3.684 -26.745  1.00  0.65           H  
ATOM   2568  HE1 PHE A 165      14.910   0.784 -22.866  1.00  0.65           H  
ATOM   2569  HE2 PHE A 165      16.944   3.983 -24.708  1.00  0.65           H  
ATOM   2570  HZ  PHE A 165      16.580   2.537 -22.748  1.00  0.65           H  
ATOM   2571  N   GLU A 166      12.823   4.773 -27.602  1.00  0.65           N  
ATOM   2572  CA  GLU A 166      12.868   6.172 -27.216  1.00  0.65           C  
ATOM   2573  C   GLU A 166      11.471   6.759 -26.959  1.00  0.65           C  
ATOM   2574  O   GLU A 166      11.301   7.573 -26.048  1.00  0.65           O  
ATOM   2575  CB  GLU A 166      13.558   6.988 -28.309  1.00  0.65           C  
ATOM   2576  CG  GLU A 166      15.076   6.716 -28.490  1.00  0.65           C  
ATOM   2577  CD  GLU A 166      15.963   7.162 -27.342  1.00  0.65           C  
ATOM   2578  OE1 GLU A 166      15.859   8.296 -26.938  1.00  0.65           O  
ATOM   2579  OE2 GLU A 166      16.791   6.387 -26.897  1.00  0.65           O  
ATOM   2580  H   GLU A 166      13.163   4.496 -28.527  1.00  0.65           H  
ATOM   2581  HA  GLU A 166      13.451   6.250 -26.301  1.00  0.65           H  
ATOM   2582 1HB  GLU A 166      13.070   6.783 -29.266  1.00  0.65           H  
ATOM   2583 2HB  GLU A 166      13.431   8.049 -28.101  1.00  0.65           H  
ATOM   2584 1HG  GLU A 166      15.209   5.641 -28.621  1.00  0.65           H  
ATOM   2585 2HG  GLU A 166      15.404   7.201 -29.407  1.00  0.65           H  
ATOM   2586  N   SER A 167      10.455   6.361 -27.737  1.00  0.65           N  
ATOM   2587  CA  SER A 167       9.139   6.943 -27.522  1.00  0.65           C  
ATOM   2588  C   SER A 167       8.338   6.254 -26.415  1.00  0.65           C  
ATOM   2589  O   SER A 167       7.830   6.911 -25.509  1.00  0.65           O  
ATOM   2590  CB  SER A 167       8.346   6.873 -28.808  1.00  0.65           C  
ATOM   2591  OG  SER A 167       8.944   7.633 -29.813  1.00  0.65           O  
ATOM   2592  H   SER A 167      10.593   5.707 -28.507  1.00  0.65           H  
ATOM   2593  HA  SER A 167       9.272   7.988 -27.249  1.00  0.65           H  
ATOM   2594 1HB  SER A 167       8.259   5.833 -29.134  1.00  0.65           H  
ATOM   2595 2HB  SER A 167       7.342   7.241 -28.624  1.00  0.65           H  
ATOM   2596  HG  SER A 167       9.694   7.084 -30.133  1.00  0.65           H  
ATOM   2597  N   CYS A 168       8.239   4.934 -26.450  1.00  0.66           N  
ATOM   2598  CA  CYS A 168       7.413   4.238 -25.485  1.00  0.66           C  
ATOM   2599  C   CYS A 168       8.074   3.982 -24.160  1.00  0.66           C  
ATOM   2600  O   CYS A 168       7.423   4.064 -23.125  1.00  0.66           O  
ATOM   2601  CB  CYS A 168       6.996   2.905 -26.030  1.00  0.66           C  
ATOM   2602  SG  CYS A 168       5.952   3.076 -27.362  1.00  0.66           S  
ATOM   2603  H   CYS A 168       8.714   4.401 -27.163  1.00  0.66           H  
ATOM   2604  HA  CYS A 168       6.518   4.830 -25.329  1.00  0.66           H  
ATOM   2605 1HB  CYS A 168       7.863   2.330 -26.334  1.00  0.66           H  
ATOM   2606 2HB  CYS A 168       6.474   2.341 -25.255  1.00  0.66           H  
ATOM   2607  HG  CYS A 168       6.875   3.549 -28.213  1.00  0.66           H  
ATOM   2608  N   VAL A 169       9.366   3.685 -24.165  1.00  0.66           N  
ATOM   2609  CA  VAL A 169       9.984   3.351 -22.897  1.00  0.66           C  
ATOM   2610  C   VAL A 169      10.502   4.603 -22.218  1.00  0.66           C  
ATOM   2611  O   VAL A 169      10.217   4.863 -21.054  1.00  0.66           O  
ATOM   2612  CB  VAL A 169      11.119   2.334 -23.100  1.00  0.66           C  
ATOM   2613  CG1 VAL A 169      11.831   2.044 -21.774  1.00  0.66           C  
ATOM   2614  CG2 VAL A 169      10.546   1.071 -23.713  1.00  0.66           C  
ATOM   2615  H   VAL A 169       9.905   3.653 -25.040  1.00  0.66           H  
ATOM   2616  HA  VAL A 169       9.233   2.893 -22.255  1.00  0.66           H  
ATOM   2617  HB  VAL A 169      11.859   2.749 -23.758  1.00  0.66           H  
ATOM   2618 1HG1 VAL A 169      12.640   1.336 -21.942  1.00  0.66           H  
ATOM   2619 2HG1 VAL A 169      12.239   2.971 -21.376  1.00  0.66           H  
ATOM   2620 3HG1 VAL A 169      11.123   1.619 -21.068  1.00  0.66           H  
ATOM   2621 1HG2 VAL A 169      11.344   0.347 -23.871  1.00  0.66           H  
ATOM   2622 2HG2 VAL A 169       9.805   0.658 -23.040  1.00  0.66           H  
ATOM   2623 3HG2 VAL A 169      10.075   1.315 -24.668  1.00  0.66           H  
ATOM   2624  N   CYS A 170      11.263   5.399 -22.942  1.00  0.67           N  
ATOM   2625  CA  CYS A 170      11.862   6.559 -22.310  1.00  0.67           C  
ATOM   2626  C   CYS A 170      10.942   7.791 -22.166  1.00  0.67           C  
ATOM   2627  O   CYS A 170      11.201   8.639 -21.312  1.00  0.67           O  
ATOM   2628  CB  CYS A 170      13.113   6.936 -23.085  1.00  0.67           C  
ATOM   2629  SG  CYS A 170      14.372   5.625 -23.081  1.00  0.67           S  
ATOM   2630  H   CYS A 170      11.470   5.160 -23.914  1.00  0.67           H  
ATOM   2631  HA  CYS A 170      12.175   6.261 -21.310  1.00  0.67           H  
ATOM   2632 1HB  CYS A 170      12.857   7.163 -24.114  1.00  0.67           H  
ATOM   2633 2HB  CYS A 170      13.551   7.832 -22.652  1.00  0.67           H  
ATOM   2634  HG  CYS A 170      13.737   4.824 -23.950  1.00  0.67           H  
ATOM   2635  N   LYS A 171       9.879   7.898 -22.982  1.00  0.68           N  
ATOM   2636  CA  LYS A 171       9.001   9.078 -22.931  1.00  0.68           C  
ATOM   2637  C   LYS A 171       7.591   8.797 -22.382  1.00  0.68           C  
ATOM   2638  O   LYS A 171       7.209   9.356 -21.352  1.00  0.68           O  
ATOM   2639  CB  LYS A 171       8.913   9.748 -24.312  1.00  0.68           C  
ATOM   2640  CG  LYS A 171       8.057  11.007 -24.357  1.00  0.68           C  
ATOM   2641  CD  LYS A 171       8.088  11.640 -25.745  1.00  0.68           C  
ATOM   2642  CE  LYS A 171       7.222  12.891 -25.808  1.00  0.68           C  
ATOM   2643  NZ  LYS A 171       7.249  13.519 -27.160  1.00  0.68           N  
ATOM   2644  H   LYS A 171       9.699   7.172 -23.662  1.00  0.68           H  
ATOM   2645  HA  LYS A 171       9.463   9.804 -22.267  1.00  0.68           H  
ATOM   2646 1HB  LYS A 171       9.917  10.004 -24.652  1.00  0.68           H  
ATOM   2647 2HB  LYS A 171       8.506   9.077 -25.029  1.00  0.68           H  
ATOM   2648 1HG  LYS A 171       7.026  10.752 -24.107  1.00  0.68           H  
ATOM   2649 2HG  LYS A 171       8.425  11.723 -23.624  1.00  0.68           H  
ATOM   2650 1HD  LYS A 171       9.115  11.902 -26.001  1.00  0.68           H  
ATOM   2651 2HD  LYS A 171       7.724  10.915 -26.476  1.00  0.68           H  
ATOM   2652 1HE  LYS A 171       6.194  12.624 -25.562  1.00  0.68           H  
ATOM   2653 2HE  LYS A 171       7.584  13.612 -25.076  1.00  0.68           H  
ATOM   2654 1HZ  LYS A 171       6.665  14.343 -27.161  1.00  0.68           H  
ATOM   2655 2HZ  LYS A 171       8.198  13.779 -27.392  1.00  0.68           H  
ATOM   2656 3HZ  LYS A 171       6.904  12.862 -27.846  1.00  0.68           H  
ATOM   2657  N   LEU A 172       6.827   7.888 -22.998  1.00  0.68           N  
ATOM   2658  CA  LEU A 172       5.448   7.671 -22.531  1.00  0.68           C  
ATOM   2659  C   LEU A 172       5.381   7.067 -21.127  1.00  0.68           C  
ATOM   2660  O   LEU A 172       4.399   7.251 -20.407  1.00  0.68           O  
ATOM   2661  CB  LEU A 172       4.673   6.731 -23.463  1.00  0.68           C  
ATOM   2662  CG  LEU A 172       3.904   7.361 -24.658  1.00  0.68           C  
ATOM   2663  CD1 LEU A 172       4.881   8.018 -25.612  1.00  0.68           C  
ATOM   2664  CD2 LEU A 172       3.072   6.265 -25.363  1.00  0.68           C  
ATOM   2665  H   LEU A 172       7.173   7.411 -23.830  1.00  0.68           H  
ATOM   2666  HA  LEU A 172       4.943   8.636 -22.512  1.00  0.68           H  
ATOM   2667 1HB  LEU A 172       5.370   6.016 -23.859  1.00  0.68           H  
ATOM   2668 2HB  LEU A 172       3.949   6.191 -22.862  1.00  0.68           H  
ATOM   2669  HG  LEU A 172       3.239   8.137 -24.284  1.00  0.68           H  
ATOM   2670 1HD1 LEU A 172       4.334   8.474 -26.435  1.00  0.68           H  
ATOM   2671 2HD1 LEU A 172       5.455   8.782 -25.091  1.00  0.68           H  
ATOM   2672 3HD1 LEU A 172       5.542   7.269 -26.002  1.00  0.68           H  
ATOM   2673 1HD2 LEU A 172       2.519   6.705 -26.194  1.00  0.68           H  
ATOM   2674 2HD2 LEU A 172       3.735   5.484 -25.739  1.00  0.68           H  
ATOM   2675 3HD2 LEU A 172       2.373   5.834 -24.650  1.00  0.68           H  
ATOM   2676  N   MET A 173       6.432   6.360 -20.743  1.00  0.69           N  
ATOM   2677  CA  MET A 173       6.550   5.729 -19.441  1.00  0.69           C  
ATOM   2678  C   MET A 173       7.562   6.493 -18.568  1.00  0.69           C  
ATOM   2679  O   MET A 173       7.985   5.985 -17.536  1.00  0.69           O  
ATOM   2680  CB  MET A 173       7.038   4.285 -19.605  1.00  0.69           C  
ATOM   2681  CG  MET A 173       6.156   3.316 -20.327  1.00  0.69           C  
ATOM   2682  SD  MET A 173       6.958   1.673 -20.434  1.00  0.69           S  
ATOM   2683  CE  MET A 173       5.936   0.807 -21.610  1.00  0.69           C  
ATOM   2684  H   MET A 173       7.195   6.247 -21.399  1.00  0.69           H  
ATOM   2685  HA  MET A 173       5.581   5.745 -18.944  1.00  0.69           H  
ATOM   2686 1HB  MET A 173       7.972   4.296 -20.146  1.00  0.69           H  
ATOM   2687 2HB  MET A 173       7.209   3.859 -18.619  1.00  0.69           H  
ATOM   2688 1HG  MET A 173       5.211   3.213 -19.802  1.00  0.69           H  
ATOM   2689 2HG  MET A 173       5.957   3.676 -21.314  1.00  0.69           H  
ATOM   2690 1HE  MET A 173       6.315  -0.198 -21.755  1.00  0.69           H  
ATOM   2691 2HE  MET A 173       4.918   0.757 -21.242  1.00  0.69           H  
ATOM   2692 3HE  MET A 173       5.960   1.343 -22.559  1.00  0.69           H  
ATOM   2693  N   ALA A 174       7.937   7.721 -18.950  1.00  0.69           N  
ATOM   2694  CA  ALA A 174       9.016   8.462 -18.268  1.00  0.69           C  
ATOM   2695  C   ALA A 174       8.853   8.677 -16.765  1.00  0.69           C  
ATOM   2696  O   ALA A 174       9.848   8.724 -16.047  1.00  0.69           O  
ATOM   2697  CB  ALA A 174       9.169   9.834 -18.889  1.00  0.69           C  
ATOM   2698  H   ALA A 174       7.520   8.152 -19.775  1.00  0.69           H  
ATOM   2699  HA  ALA A 174       9.937   7.899 -18.425  1.00  0.69           H  
ATOM   2700 1HB  ALA A 174      10.004  10.352 -18.423  1.00  0.69           H  
ATOM   2701 2HB  ALA A 174       9.357   9.731 -19.942  1.00  0.69           H  
ATOM   2702 3HB  ALA A 174       8.255  10.405 -18.738  1.00  0.69           H  
ATOM   2703  N   ASN A 175       7.632   8.838 -16.270  1.00  0.69           N  
ATOM   2704  CA  ASN A 175       7.455   9.100 -14.840  1.00  0.69           C  
ATOM   2705  C   ASN A 175       7.170   7.827 -14.049  1.00  0.69           C  
ATOM   2706  O   ASN A 175       6.876   7.866 -12.844  1.00  0.69           O  
ATOM   2707  CB  ASN A 175       6.343  10.097 -14.640  1.00  0.69           C  
ATOM   2708  CG  ASN A 175       6.703  11.469 -15.156  1.00  0.69           C  
ATOM   2709  OD1 ASN A 175       7.841  11.927 -15.010  1.00  0.69           O  
ATOM   2710  ND2 ASN A 175       5.749  12.132 -15.762  1.00  0.69           N  
ATOM   2711  H   ASN A 175       6.832   8.783 -16.885  1.00  0.69           H  
ATOM   2712  HA  ASN A 175       8.381   9.522 -14.446  1.00  0.69           H  
ATOM   2713 1HB  ASN A 175       5.445   9.747 -15.152  1.00  0.69           H  
ATOM   2714 2HB  ASN A 175       6.110  10.172 -13.580  1.00  0.69           H  
ATOM   2715 1HD2 ASN A 175       5.929  13.047 -16.125  1.00  0.69           H  
ATOM   2716 2HD2 ASN A 175       4.840  11.727 -15.860  1.00  0.69           H  
ATOM   2717  N   LYS A 176       7.243   6.692 -14.733  1.00  0.68           N  
ATOM   2718  CA  LYS A 176       6.972   5.399 -14.137  1.00  0.68           C  
ATOM   2719  C   LYS A 176       8.231   4.553 -14.042  1.00  0.68           C  
ATOM   2720  O   LYS A 176       9.226   4.803 -14.726  1.00  0.68           O  
ATOM   2721  CB  LYS A 176       5.889   4.702 -14.924  1.00  0.68           C  
ATOM   2722  CG  LYS A 176       4.558   5.531 -15.021  1.00  0.68           C  
ATOM   2723  CD  LYS A 176       3.964   5.747 -13.643  1.00  0.68           C  
ATOM   2724  CE  LYS A 176       2.504   6.253 -13.698  1.00  0.68           C  
ATOM   2725  NZ  LYS A 176       1.864   6.393 -12.311  1.00  0.68           N  
ATOM   2726  H   LYS A 176       7.511   6.706 -15.717  1.00  0.68           H  
ATOM   2727  HA  LYS A 176       6.603   5.550 -13.122  1.00  0.68           H  
ATOM   2728 1HB  LYS A 176       6.248   4.510 -15.938  1.00  0.68           H  
ATOM   2729 2HB  LYS A 176       5.662   3.739 -14.466  1.00  0.68           H  
ATOM   2730 1HG  LYS A 176       4.766   6.495 -15.479  1.00  0.68           H  
ATOM   2731 2HG  LYS A 176       3.811   5.030 -15.622  1.00  0.68           H  
ATOM   2732 1HD  LYS A 176       4.049   4.857 -13.107  1.00  0.68           H  
ATOM   2733 2HD  LYS A 176       4.553   6.495 -13.117  1.00  0.68           H  
ATOM   2734 1HE  LYS A 176       2.494   7.224 -14.186  1.00  0.68           H  
ATOM   2735 2HE  LYS A 176       1.905   5.558 -14.288  1.00  0.68           H  
ATOM   2736 1HZ  LYS A 176       0.917   6.730 -12.428  1.00  0.68           H  
ATOM   2737 2HZ  LYS A 176       1.818   5.479 -11.786  1.00  0.68           H  
ATOM   2738 3HZ  LYS A 176       2.390   7.044 -11.763  1.00  0.68           H  
ATOM   2739  N   THR A 177       8.213   3.554 -13.182  1.00  0.66           N  
ATOM   2740  CA  THR A 177       9.386   2.702 -13.065  1.00  0.66           C  
ATOM   2741  C   THR A 177       9.361   1.652 -14.154  1.00  0.66           C  
ATOM   2742  O   THR A 177       8.299   1.119 -14.482  1.00  0.66           O  
ATOM   2743  CB  THR A 177       9.491   2.127 -11.668  1.00  0.66           C  
ATOM   2744  OG1 THR A 177       9.621   3.214 -10.772  1.00  0.66           O  
ATOM   2745  CG2 THR A 177      10.684   1.273 -11.549  1.00  0.66           C  
ATOM   2746  H   THR A 177       7.364   3.338 -12.648  1.00  0.66           H  
ATOM   2747  HA  THR A 177      10.279   3.310 -13.225  1.00  0.66           H  
ATOM   2748  HB  THR A 177       8.585   1.567 -11.429  1.00  0.66           H  
ATOM   2749  HG1 THR A 177      10.578   3.379 -10.632  1.00  0.66           H  
ATOM   2750 1HG2 THR A 177      10.770   0.899 -10.530  1.00  0.66           H  
ATOM   2751 2HG2 THR A 177      10.635   0.438 -12.236  1.00  0.66           H  
ATOM   2752 3HG2 THR A 177      11.535   1.895 -11.794  1.00  0.66           H  
ATOM   2753  N   ARG A 178      10.505   1.423 -14.779  1.00  0.66           N  
ATOM   2754  CA  ARG A 178      10.541   0.499 -15.893  1.00  0.66           C  
ATOM   2755  C   ARG A 178      11.658  -0.510 -15.733  1.00  0.66           C  
ATOM   2756  O   ARG A 178      12.760  -0.154 -15.313  1.00  0.66           O  
ATOM   2757  CB  ARG A 178      10.803   1.305 -17.160  1.00  0.66           C  
ATOM   2758  CG  ARG A 178       9.898   2.489 -17.291  1.00  0.66           C  
ATOM   2759  CD  ARG A 178      10.138   3.380 -18.442  1.00  0.66           C  
ATOM   2760  NE  ARG A 178      11.454   4.034 -18.521  1.00  0.66           N  
ATOM   2761  CZ  ARG A 178      11.875   5.067 -17.727  1.00  0.66           C  
ATOM   2762  NH1 ARG A 178      11.173   5.471 -16.693  1.00  0.66           N  
ATOM   2763  NH2 ARG A 178      13.026   5.682 -17.991  1.00  0.66           N  
ATOM   2764  H   ARG A 178      11.353   1.909 -14.480  1.00  0.66           H  
ATOM   2765  HA  ARG A 178       9.591  -0.027 -15.963  1.00  0.66           H  
ATOM   2766 1HB  ARG A 178      11.808   1.690 -17.131  1.00  0.66           H  
ATOM   2767 2HB  ARG A 178      10.698   0.675 -18.044  1.00  0.66           H  
ATOM   2768 1HG  ARG A 178       8.862   2.146 -17.339  1.00  0.66           H  
ATOM   2769 2HG  ARG A 178      10.025   3.118 -16.419  1.00  0.66           H  
ATOM   2770 1HD  ARG A 178       9.958   2.845 -19.370  1.00  0.66           H  
ATOM   2771 2HD  ARG A 178       9.443   4.169 -18.354  1.00  0.66           H  
ATOM   2772  HE  ARG A 178      12.041   3.785 -19.301  1.00  0.66           H  
ATOM   2773 1HH1 ARG A 178      10.293   5.025 -16.421  1.00  0.66           H  
ATOM   2774 2HH1 ARG A 178      11.542   6.209 -16.079  1.00  0.66           H  
ATOM   2775 1HH2 ARG A 178      13.586   5.402 -18.786  1.00  0.66           H  
ATOM   2776 2HH2 ARG A 178      13.338   6.445 -17.402  1.00  0.66           H  
ATOM   2777  N   ILE A 179      11.368  -1.751 -16.080  1.00  0.67           N  
ATOM   2778  CA  ILE A 179      12.361  -2.807 -16.119  1.00  0.67           C  
ATOM   2779  C   ILE A 179      12.425  -3.379 -17.524  1.00  0.67           C  
ATOM   2780  O   ILE A 179      11.411  -3.824 -18.063  1.00  0.67           O  
ATOM   2781  CB  ILE A 179      12.070  -3.936 -15.118  1.00  0.67           C  
ATOM   2782  CG1 ILE A 179      12.074  -3.409 -13.736  1.00  0.67           C  
ATOM   2783  CG2 ILE A 179      13.097  -5.042 -15.286  1.00  0.67           C  
ATOM   2784  CD1 ILE A 179      11.629  -4.396 -12.743  1.00  0.67           C  
ATOM   2785  H   ILE A 179      10.415  -1.966 -16.359  1.00  0.67           H  
ATOM   2786  HA  ILE A 179      13.323  -2.387 -15.867  1.00  0.67           H  
ATOM   2787  HB  ILE A 179      11.079  -4.334 -15.305  1.00  0.67           H  
ATOM   2788 1HG1 ILE A 179      13.078  -3.094 -13.495  1.00  0.67           H  
ATOM   2789 2HG1 ILE A 179      11.419  -2.545 -13.679  1.00  0.67           H  
ATOM   2790 1HG2 ILE A 179      12.889  -5.846 -14.585  1.00  0.67           H  
ATOM   2791 2HG2 ILE A 179      13.055  -5.430 -16.304  1.00  0.67           H  
ATOM   2792 3HG2 ILE A 179      14.086  -4.641 -15.100  1.00  0.67           H  
ATOM   2793 1HD1 ILE A 179      11.662  -3.944 -11.788  1.00  0.67           H  
ATOM   2794 2HD1 ILE A 179      10.623  -4.705 -12.960  1.00  0.67           H  
ATOM   2795 3HD1 ILE A 179      12.289  -5.258 -12.766  1.00  0.67           H  
ATOM   2796  N   LEU A 180      13.606  -3.365 -18.119  1.00  0.71           N  
ATOM   2797  CA  LEU A 180      13.756  -3.886 -19.466  1.00  0.71           C  
ATOM   2798  C   LEU A 180      14.826  -4.946 -19.589  1.00  0.71           C  
ATOM   2799  O   LEU A 180      16.020  -4.672 -19.446  1.00  0.71           O  
ATOM   2800  CB  LEU A 180      14.074  -2.738 -20.431  1.00  0.71           C  
ATOM   2801  CG  LEU A 180      14.376  -3.148 -21.902  1.00  0.71           C  
ATOM   2802  CD1 LEU A 180      13.172  -3.821 -22.541  1.00  0.71           C  
ATOM   2803  CD2 LEU A 180      14.751  -1.918 -22.683  1.00  0.71           C  
ATOM   2804  H   LEU A 180      14.402  -2.968 -17.624  1.00  0.71           H  
ATOM   2805  HA  LEU A 180      12.813  -4.337 -19.767  1.00  0.71           H  
ATOM   2806 1HB  LEU A 180      13.228  -2.053 -20.443  1.00  0.71           H  
ATOM   2807 2HB  LEU A 180      14.947  -2.205 -20.052  1.00  0.71           H  
ATOM   2808  HG  LEU A 180      15.198  -3.856 -21.909  1.00  0.71           H  
ATOM   2809 1HD1 LEU A 180      13.428  -4.102 -23.557  1.00  0.71           H  
ATOM   2810 2HD1 LEU A 180      12.912  -4.715 -21.975  1.00  0.71           H  
ATOM   2811 3HD1 LEU A 180      12.329  -3.136 -22.551  1.00  0.71           H  
ATOM   2812 1HD2 LEU A 180      14.982  -2.192 -23.715  1.00  0.71           H  
ATOM   2813 2HD2 LEU A 180      13.910  -1.228 -22.667  1.00  0.71           H  
ATOM   2814 3HD2 LEU A 180      15.623  -1.452 -22.227  1.00  0.71           H  
ATOM   2815  N   VAL A 181      14.398  -6.146 -19.929  1.00  0.77           N  
ATOM   2816  CA  VAL A 181      15.343  -7.217 -20.144  1.00  0.77           C  
ATOM   2817  C   VAL A 181      15.780  -7.116 -21.576  1.00  0.77           C  
ATOM   2818  O   VAL A 181      14.934  -7.111 -22.477  1.00  0.77           O  
ATOM   2819  CB  VAL A 181      14.715  -8.586 -19.896  1.00  0.77           C  
ATOM   2820  CG1 VAL A 181      15.682  -9.639 -20.210  1.00  0.77           C  
ATOM   2821  CG2 VAL A 181      14.296  -8.701 -18.451  1.00  0.77           C  
ATOM   2822  H   VAL A 181      13.394  -6.305 -20.042  1.00  0.77           H  
ATOM   2823  HA  VAL A 181      16.209  -7.085 -19.497  1.00  0.77           H  
ATOM   2824  HB  VAL A 181      13.877  -8.715 -20.542  1.00  0.77           H  
ATOM   2825 1HG1 VAL A 181      15.226 -10.615 -20.035  1.00  0.77           H  
ATOM   2826 2HG1 VAL A 181      15.990  -9.564 -21.252  1.00  0.77           H  
ATOM   2827 3HG1 VAL A 181      16.530  -9.500 -19.572  1.00  0.77           H  
ATOM   2828 1HG2 VAL A 181      13.857  -9.685 -18.288  1.00  0.77           H  
ATOM   2829 2HG2 VAL A 181      15.133  -8.596 -17.808  1.00  0.77           H  
ATOM   2830 3HG2 VAL A 181      13.570  -7.921 -18.224  1.00  0.77           H  
ATOM   2831  N   THR A 182      17.080  -7.016 -21.797  1.00  0.86           N  
ATOM   2832  CA  THR A 182      17.558  -6.880 -23.158  1.00  0.86           C  
ATOM   2833  C   THR A 182      19.013  -7.270 -23.330  1.00  0.86           C  
ATOM   2834  O   THR A 182      19.824  -7.154 -22.416  1.00  0.86           O  
ATOM   2835  CB  THR A 182      17.343  -5.440 -23.648  1.00  0.86           C  
ATOM   2836  OG1 THR A 182      17.718  -5.330 -25.033  1.00  0.86           O  
ATOM   2837  CG2 THR A 182      18.170  -4.467 -22.799  1.00  0.86           C  
ATOM   2838  H   THR A 182      17.729  -7.030 -21.005  1.00  0.86           H  
ATOM   2839  HA  THR A 182      16.963  -7.545 -23.787  1.00  0.86           H  
ATOM   2840  HB  THR A 182      16.291  -5.185 -23.557  1.00  0.86           H  
ATOM   2841  HG1 THR A 182      17.461  -4.444 -25.359  1.00  0.86           H  
ATOM   2842 1HG2 THR A 182      17.997  -3.462 -23.139  1.00  0.86           H  
ATOM   2843 2HG2 THR A 182      17.868  -4.550 -21.754  1.00  0.86           H  
ATOM   2844 3HG2 THR A 182      19.232  -4.707 -22.891  1.00  0.86           H  
ATOM   2845  N   SER A 183      19.350  -7.679 -24.543  1.00  0.96           N  
ATOM   2846  CA  SER A 183      20.726  -7.952 -24.912  1.00  0.96           C  
ATOM   2847  C   SER A 183      21.275  -6.833 -25.794  1.00  0.96           C  
ATOM   2848  O   SER A 183      22.393  -6.925 -26.305  1.00  0.96           O  
ATOM   2849  CB  SER A 183      20.825  -9.289 -25.618  1.00  0.96           C  
ATOM   2850  OG  SER A 183      20.104  -9.282 -26.819  1.00  0.96           O  
ATOM   2851  H   SER A 183      18.622  -7.772 -25.238  1.00  0.96           H  
ATOM   2852  HA  SER A 183      21.329  -7.995 -24.005  1.00  0.96           H  
ATOM   2853 1HB  SER A 183      21.871  -9.514 -25.820  1.00  0.96           H  
ATOM   2854 2HB  SER A 183      20.443 -10.072 -24.965  1.00  0.96           H  
ATOM   2855  HG  SER A 183      20.546  -8.644 -27.384  1.00  0.96           H  
ATOM   2856  N   LYS A 184      20.479  -5.780 -25.995  1.00  1.04           N  
ATOM   2857  CA  LYS A 184      20.929  -4.685 -26.838  1.00  1.04           C  
ATOM   2858  C   LYS A 184      21.644  -3.636 -26.003  1.00  1.04           C  
ATOM   2859  O   LYS A 184      21.054  -2.933 -25.170  1.00  1.04           O  
ATOM   2860  CB  LYS A 184      19.763  -4.067 -27.602  1.00  1.04           C  
ATOM   2861  CG  LYS A 184      19.013  -5.044 -28.486  1.00  1.04           C  
ATOM   2862  CD  LYS A 184      19.883  -5.560 -29.628  1.00  1.04           C  
ATOM   2863  CE  LYS A 184      19.098  -6.482 -30.563  1.00  1.04           C  
ATOM   2864  NZ  LYS A 184      18.090  -5.736 -31.359  1.00  1.04           N  
ATOM   2865  H   LYS A 184      19.561  -5.734 -25.563  1.00  1.04           H  
ATOM   2866  HA  LYS A 184      21.642  -5.075 -27.566  1.00  1.04           H  
ATOM   2867 1HB  LYS A 184      19.048  -3.646 -26.896  1.00  1.04           H  
ATOM   2868 2HB  LYS A 184      20.121  -3.250 -28.229  1.00  1.04           H  
ATOM   2869 1HG  LYS A 184      18.661  -5.883 -27.888  1.00  1.04           H  
ATOM   2870 2HG  LYS A 184      18.144  -4.538 -28.906  1.00  1.04           H  
ATOM   2871 1HD  LYS A 184      20.255  -4.713 -30.207  1.00  1.04           H  
ATOM   2872 2HD  LYS A 184      20.734  -6.105 -29.220  1.00  1.04           H  
ATOM   2873 1HE  LYS A 184      19.790  -6.974 -31.243  1.00  1.04           H  
ATOM   2874 2HE  LYS A 184      18.586  -7.237 -29.968  1.00  1.04           H  
ATOM   2875 1HZ  LYS A 184      17.587  -6.362 -31.963  1.00  1.04           H  
ATOM   2876 2HZ  LYS A 184      17.409  -5.258 -30.748  1.00  1.04           H  
ATOM   2877 3HZ  LYS A 184      18.551  -5.035 -31.919  1.00  1.04           H  
ATOM   2878  N   MET A 185      22.916  -3.469 -26.310  1.00  1.09           N  
ATOM   2879  CA  MET A 185      23.781  -2.576 -25.564  1.00  1.09           C  
ATOM   2880  C   MET A 185      23.301  -1.130 -25.691  1.00  1.09           C  
ATOM   2881  O   MET A 185      23.487  -0.315 -24.785  1.00  1.09           O  
ATOM   2882  CB  MET A 185      25.188  -2.743 -26.094  1.00  1.09           C  
ATOM   2883  CG  MET A 185      25.781  -4.173 -25.870  1.00  1.09           C  
ATOM   2884  SD  MET A 185      25.875  -4.709 -24.138  1.00  1.09           S  
ATOM   2885  CE  MET A 185      24.392  -5.714 -24.003  1.00  1.09           C  
ATOM   2886  H   MET A 185      23.318  -4.050 -27.035  1.00  1.09           H  
ATOM   2887  HA  MET A 185      23.750  -2.856 -24.515  1.00  1.09           H  
ATOM   2888 1HB  MET A 185      25.194  -2.547 -27.165  1.00  1.09           H  
ATOM   2889 2HB  MET A 185      25.826  -2.009 -25.639  1.00  1.09           H  
ATOM   2890 1HG  MET A 185      25.154  -4.891 -26.405  1.00  1.09           H  
ATOM   2891 2HG  MET A 185      26.782  -4.227 -26.301  1.00  1.09           H  
ATOM   2892 1HE  MET A 185      24.316  -6.121 -22.998  1.00  1.09           H  
ATOM   2893 2HE  MET A 185      23.514  -5.107 -24.213  1.00  1.09           H  
ATOM   2894 3HE  MET A 185      24.442  -6.535 -24.719  1.00  1.09           H  
ATOM   2895  N   GLU A 186      22.642  -0.831 -26.810  1.00  1.09           N  
ATOM   2896  CA  GLU A 186      22.132   0.505 -27.086  1.00  1.09           C  
ATOM   2897  C   GLU A 186      21.051   0.911 -26.090  1.00  1.09           C  
ATOM   2898  O   GLU A 186      20.854   2.096 -25.824  1.00  1.09           O  
ATOM   2899  CB  GLU A 186      21.601   0.591 -28.518  1.00  1.09           C  
ATOM   2900  CG  GLU A 186      22.683   0.501 -29.594  1.00  1.09           C  
ATOM   2901  CD  GLU A 186      23.681   1.647 -29.537  1.00  1.09           C  
ATOM   2902  OE1 GLU A 186      23.268   2.778 -29.553  1.00  1.09           O  
ATOM   2903  OE2 GLU A 186      24.864   1.381 -29.456  1.00  1.09           O  
ATOM   2904  H   GLU A 186      22.509  -1.558 -27.496  1.00  1.09           H  
ATOM   2905  HA  GLU A 186      22.953   1.207 -26.988  1.00  1.09           H  
ATOM   2906 1HB  GLU A 186      20.887  -0.218 -28.689  1.00  1.09           H  
ATOM   2907 2HB  GLU A 186      21.064   1.532 -28.653  1.00  1.09           H  
ATOM   2908 1HG  GLU A 186      23.217  -0.438 -29.471  1.00  1.09           H  
ATOM   2909 2HG  GLU A 186      22.203   0.492 -30.574  1.00  1.09           H  
ATOM   2910  N   HIS A 187      20.288  -0.061 -25.590  1.00  1.04           N  
ATOM   2911  CA  HIS A 187      19.250   0.251 -24.625  1.00  1.04           C  
ATOM   2912  C   HIS A 187      19.891   0.433 -23.264  1.00  1.04           C  
ATOM   2913  O   HIS A 187      19.498   1.298 -22.479  1.00  1.04           O  
ATOM   2914  CB  HIS A 187      18.206  -0.842 -24.567  1.00  1.04           C  
ATOM   2915  CG  HIS A 187      17.411  -0.938 -25.780  1.00  1.04           C  
ATOM   2916  ND1 HIS A 187      16.679  -2.055 -26.107  1.00  1.04           N  
ATOM   2917  CD2 HIS A 187      17.229  -0.059 -26.778  1.00  1.04           C  
ATOM   2918  CE1 HIS A 187      16.076  -1.846 -27.260  1.00  1.04           C  
ATOM   2919  NE2 HIS A 187      16.396  -0.642 -27.680  1.00  1.04           N  
ATOM   2920  H   HIS A 187      20.483  -1.035 -25.808  1.00  1.04           H  
ATOM   2921  HA  HIS A 187      18.755   1.183 -24.895  1.00  1.04           H  
ATOM   2922 1HB  HIS A 187      18.713  -1.788 -24.428  1.00  1.04           H  
ATOM   2923 2HB  HIS A 187      17.544  -0.682 -23.720  1.00  1.04           H  
ATOM   2924  HD2 HIS A 187      17.668   0.938 -26.848  1.00  1.04           H  
ATOM   2925  HE1 HIS A 187      15.432  -2.545 -27.781  1.00  1.04           H  
ATOM   2926  HE2 HIS A 187      16.080  -0.213 -28.537  1.00  1.04           H  
ATOM   2927  N   LEU A 188      20.947  -0.348 -23.000  1.00  0.97           N  
ATOM   2928  CA  LEU A 188      21.612  -0.269 -21.702  1.00  0.97           C  
ATOM   2929  C   LEU A 188      22.201   1.127 -21.505  1.00  0.97           C  
ATOM   2930  O   LEU A 188      22.171   1.679 -20.404  1.00  0.97           O  
ATOM   2931  CB  LEU A 188      22.737  -1.295 -21.578  1.00  0.97           C  
ATOM   2932  CG  LEU A 188      22.329  -2.751 -21.584  1.00  0.97           C  
ATOM   2933  CD1 LEU A 188      23.540  -3.576 -21.414  1.00  0.97           C  
ATOM   2934  CD2 LEU A 188      21.335  -3.007 -20.552  1.00  0.97           C  
ATOM   2935  H   LEU A 188      21.239  -1.039 -23.694  1.00  0.97           H  
ATOM   2936  HA  LEU A 188      20.877  -0.452 -20.919  1.00  0.97           H  
ATOM   2937 1HB  LEU A 188      23.415  -1.153 -22.413  1.00  0.97           H  
ATOM   2938 2HB  LEU A 188      23.280  -1.111 -20.702  1.00  0.97           H  
ATOM   2939  HG  LEU A 188      21.897  -2.993 -22.560  1.00  0.97           H  
ATOM   2940 1HD1 LEU A 188      23.270  -4.626 -21.448  1.00  0.97           H  
ATOM   2941 2HD1 LEU A 188      24.238  -3.346 -22.201  1.00  0.97           H  
ATOM   2942 3HD1 LEU A 188      23.987  -3.349 -20.454  1.00  0.97           H  
ATOM   2943 1HD2 LEU A 188      21.031  -4.054 -20.576  1.00  0.97           H  
ATOM   2944 2HD2 LEU A 188      21.743  -2.771 -19.581  1.00  0.97           H  
ATOM   2945 3HD2 LEU A 188      20.485  -2.374 -20.765  1.00  0.97           H  
ATOM   2946  N   LYS A 189      22.640   1.739 -22.604  1.00  0.90           N  
ATOM   2947  CA  LYS A 189      23.208   3.088 -22.592  1.00  0.90           C  
ATOM   2948  C   LYS A 189      22.236   4.153 -22.066  1.00  0.90           C  
ATOM   2949  O   LYS A 189      22.672   5.235 -21.668  1.00  0.90           O  
ATOM   2950  CB  LYS A 189      23.666   3.485 -23.996  1.00  0.90           C  
ATOM   2951  CG  LYS A 189      24.902   2.757 -24.484  1.00  0.90           C  
ATOM   2952  CD  LYS A 189      25.282   3.096 -25.918  1.00  0.90           C  
ATOM   2953  CE  LYS A 189      26.517   2.298 -26.358  1.00  0.90           C  
ATOM   2954  NZ  LYS A 189      26.875   2.554 -27.800  1.00  0.90           N  
ATOM   2955  H   LYS A 189      22.648   1.206 -23.476  1.00  0.90           H  
ATOM   2956  HA  LYS A 189      24.076   3.081 -21.935  1.00  0.90           H  
ATOM   2957 1HB  LYS A 189      22.863   3.288 -24.706  1.00  0.90           H  
ATOM   2958 2HB  LYS A 189      23.869   4.554 -24.021  1.00  0.90           H  
ATOM   2959 1HG  LYS A 189      25.715   3.088 -23.872  1.00  0.90           H  
ATOM   2960 2HG  LYS A 189      24.788   1.690 -24.368  1.00  0.90           H  
ATOM   2961 1HD  LYS A 189      24.457   2.867 -26.589  1.00  0.90           H  
ATOM   2962 2HD  LYS A 189      25.499   4.157 -25.996  1.00  0.90           H  
ATOM   2963 1HE  LYS A 189      27.359   2.580 -25.728  1.00  0.90           H  
ATOM   2964 2HE  LYS A 189      26.320   1.230 -26.228  1.00  0.90           H  
ATOM   2965 1HZ  LYS A 189      27.689   2.015 -28.051  1.00  0.90           H  
ATOM   2966 2HZ  LYS A 189      26.086   2.264 -28.410  1.00  0.90           H  
ATOM   2967 3HZ  LYS A 189      27.064   3.530 -27.942  1.00  0.90           H  
ATOM   2968  N   LYS A 190      20.924   3.888 -22.125  1.00  0.83           N  
ATOM   2969  CA  LYS A 190      19.921   4.839 -21.654  1.00  0.83           C  
ATOM   2970  C   LYS A 190      19.315   4.439 -20.313  1.00  0.83           C  
ATOM   2971  O   LYS A 190      18.362   5.070 -19.850  1.00  0.83           O  
ATOM   2972  CB  LYS A 190      18.807   5.015 -22.673  1.00  0.83           C  
ATOM   2973  CG  LYS A 190      19.256   5.595 -24.018  1.00  0.83           C  
ATOM   2974  CD  LYS A 190      19.801   7.002 -23.845  1.00  0.83           C  
ATOM   2975  CE  LYS A 190      20.064   7.674 -25.183  1.00  0.83           C  
ATOM   2976  NZ  LYS A 190      18.789   8.030 -25.889  1.00  0.83           N  
ATOM   2977  H   LYS A 190      20.599   2.979 -22.449  1.00  0.83           H  
ATOM   2978  HA  LYS A 190      20.407   5.803 -21.513  1.00  0.83           H  
ATOM   2979 1HB  LYS A 190      18.381   4.041 -22.868  1.00  0.83           H  
ATOM   2980 2HB  LYS A 190      18.017   5.646 -22.264  1.00  0.83           H  
ATOM   2981 1HG  LYS A 190      20.024   4.954 -24.459  1.00  0.83           H  
ATOM   2982 2HG  LYS A 190      18.413   5.648 -24.707  1.00  0.83           H  
ATOM   2983 1HD  LYS A 190      19.079   7.601 -23.288  1.00  0.83           H  
ATOM   2984 2HD  LYS A 190      20.733   6.963 -23.276  1.00  0.83           H  
ATOM   2985 1HE  LYS A 190      20.642   8.581 -25.019  1.00  0.83           H  
ATOM   2986 2HE  LYS A 190      20.638   6.997 -25.815  1.00  0.83           H  
ATOM   2987 1HZ  LYS A 190      18.991   8.471 -26.768  1.00  0.83           H  
ATOM   2988 2HZ  LYS A 190      18.211   7.202 -26.077  1.00  0.83           H  
ATOM   2989 3HZ  LYS A 190      18.242   8.664 -25.329  1.00  0.83           H  
ATOM   2990  N   ALA A 191      19.821   3.370 -19.709  1.00  0.78           N  
ATOM   2991  CA  ALA A 191      19.298   2.918 -18.430  1.00  0.78           C  
ATOM   2992  C   ALA A 191      19.828   3.815 -17.334  1.00  0.78           C  
ATOM   2993  O   ALA A 191      20.911   4.389 -17.461  1.00  0.78           O  
ATOM   2994  CB  ALA A 191      19.672   1.472 -18.173  1.00  0.78           C  
ATOM   2995  H   ALA A 191      20.611   2.870 -20.115  1.00  0.78           H  
ATOM   2996  HA  ALA A 191      18.219   3.006 -18.438  1.00  0.78           H  
ATOM   2997 1HB  ALA A 191      19.258   1.153 -17.216  1.00  0.78           H  
ATOM   2998 2HB  ALA A 191      19.268   0.854 -18.970  1.00  0.78           H  
ATOM   2999 3HB  ALA A 191      20.754   1.375 -18.154  1.00  0.78           H  
ATOM   3000  N   ASP A 192      19.102   3.910 -16.230  1.00  0.75           N  
ATOM   3001  CA  ASP A 192      19.617   4.651 -15.094  1.00  0.75           C  
ATOM   3002  C   ASP A 192      20.470   3.687 -14.285  1.00  0.75           C  
ATOM   3003  O   ASP A 192      21.499   4.064 -13.708  1.00  0.75           O  
ATOM   3004  CB  ASP A 192      18.467   5.190 -14.239  1.00  0.75           C  
ATOM   3005  CG  ASP A 192      17.597   6.233 -14.957  1.00  0.75           C  
ATOM   3006  OD1 ASP A 192      18.107   7.268 -15.313  1.00  0.75           O  
ATOM   3007  OD2 ASP A 192      16.410   5.980 -15.135  1.00  0.75           O  
ATOM   3008  H   ASP A 192      18.214   3.424 -16.153  1.00  0.75           H  
ATOM   3009  HA  ASP A 192      20.238   5.475 -15.443  1.00  0.75           H  
ATOM   3010 1HB  ASP A 192      17.829   4.353 -13.937  1.00  0.75           H  
ATOM   3011 2HB  ASP A 192      18.869   5.631 -13.328  1.00  0.75           H  
ATOM   3012  N   LYS A 193      20.011   2.431 -14.251  1.00  0.74           N  
ATOM   3013  CA  LYS A 193      20.698   1.369 -13.532  1.00  0.74           C  
ATOM   3014  C   LYS A 193      20.655   0.075 -14.354  1.00  0.74           C  
ATOM   3015  O   LYS A 193      19.673  -0.196 -15.046  1.00  0.74           O  
ATOM   3016  CB  LYS A 193      20.089   1.196 -12.130  1.00  0.74           C  
ATOM   3017  CG  LYS A 193      20.244   2.473 -11.239  1.00  0.74           C  
ATOM   3018  CD  LYS A 193      19.772   2.301  -9.808  1.00  0.74           C  
ATOM   3019  CE  LYS A 193      19.928   3.613  -9.025  1.00  0.74           C  
ATOM   3020  NZ  LYS A 193      19.538   3.473  -7.590  1.00  0.74           N  
ATOM   3021  H   LYS A 193      19.140   2.221 -14.739  1.00  0.74           H  
ATOM   3022  HA  LYS A 193      21.743   1.644 -13.411  1.00  0.74           H  
ATOM   3023 1HB  LYS A 193      19.029   0.946 -12.206  1.00  0.74           H  
ATOM   3024 2HB  LYS A 193      20.590   0.377 -11.626  1.00  0.74           H  
ATOM   3025 1HG  LYS A 193      21.294   2.780 -11.235  1.00  0.74           H  
ATOM   3026 2HG  LYS A 193      19.654   3.280 -11.662  1.00  0.74           H  
ATOM   3027 1HD  LYS A 193      18.717   2.008  -9.797  1.00  0.74           H  
ATOM   3028 2HD  LYS A 193      20.358   1.529  -9.322  1.00  0.74           H  
ATOM   3029 1HE  LYS A 193      20.965   3.939  -9.081  1.00  0.74           H  
ATOM   3030 2HE  LYS A 193      19.293   4.371  -9.486  1.00  0.74           H  
ATOM   3031 1HZ  LYS A 193      19.647   4.361  -7.116  1.00  0.74           H  
ATOM   3032 2HZ  LYS A 193      18.571   3.181  -7.525  1.00  0.74           H  
ATOM   3033 3HZ  LYS A 193      20.124   2.784  -7.149  1.00  0.74           H  
ATOM   3034  N   ILE A 194      21.713  -0.707 -14.286  1.00  0.76           N  
ATOM   3035  CA  ILE A 194      21.781  -1.978 -14.974  1.00  0.76           C  
ATOM   3036  C   ILE A 194      22.086  -3.099 -14.019  1.00  0.76           C  
ATOM   3037  O   ILE A 194      22.984  -2.992 -13.178  1.00  0.76           O  
ATOM   3038  CB  ILE A 194      22.844  -1.981 -16.085  1.00  0.76           C  
ATOM   3039  CG1 ILE A 194      22.524  -0.937 -17.068  1.00  0.76           C  
ATOM   3040  CG2 ILE A 194      22.871  -3.353 -16.788  1.00  0.76           C  
ATOM   3041  CD1 ILE A 194      23.550  -0.789 -18.028  1.00  0.76           C  
ATOM   3042  H   ILE A 194      22.504  -0.414 -13.740  1.00  0.76           H  
ATOM   3043  HA  ILE A 194      20.815  -2.180 -15.430  1.00  0.76           H  
ATOM   3044  HB  ILE A 194      23.826  -1.759 -15.659  1.00  0.76           H  
ATOM   3045 1HG1 ILE A 194      21.599  -1.179 -17.570  1.00  0.76           H  
ATOM   3046 2HG1 ILE A 194      22.407   0.016 -16.563  1.00  0.76           H  
ATOM   3047 1HG2 ILE A 194      23.617  -3.344 -17.579  1.00  0.76           H  
ATOM   3048 2HG2 ILE A 194      23.121  -4.122 -16.070  1.00  0.76           H  
ATOM   3049 3HG2 ILE A 194      21.888  -3.566 -17.217  1.00  0.76           H  
ATOM   3050 1HD1 ILE A 194      23.252  -0.000 -18.706  1.00  0.76           H  
ATOM   3051 2HD1 ILE A 194      24.449  -0.542 -17.534  1.00  0.76           H  
ATOM   3052 3HD1 ILE A 194      23.685  -1.719 -18.560  1.00  0.76           H  
ATOM   3053  N   LEU A 195      21.295  -4.150 -14.124  1.00  0.79           N  
ATOM   3054  CA  LEU A 195      21.471  -5.346 -13.341  1.00  0.79           C  
ATOM   3055  C   LEU A 195      22.075  -6.424 -14.208  1.00  0.79           C  
ATOM   3056  O   LEU A 195      21.475  -6.815 -15.214  1.00  0.79           O  
ATOM   3057  CB  LEU A 195      20.115  -5.829 -12.854  1.00  0.79           C  
ATOM   3058  CG  LEU A 195      20.070  -7.085 -12.060  1.00  0.79           C  
ATOM   3059  CD1 LEU A 195      20.766  -6.872 -10.726  1.00  0.79           C  
ATOM   3060  CD2 LEU A 195      18.638  -7.469 -11.928  1.00  0.79           C  
ATOM   3061  H   LEU A 195      20.552  -4.126 -14.818  1.00  0.79           H  
ATOM   3062  HA  LEU A 195      22.141  -5.149 -12.507  1.00  0.79           H  
ATOM   3063 1HB  LEU A 195      19.677  -5.045 -12.241  1.00  0.79           H  
ATOM   3064 2HB  LEU A 195      19.479  -5.967 -13.723  1.00  0.79           H  
ATOM   3065  HG  LEU A 195      20.612  -7.873 -12.574  1.00  0.79           H  
ATOM   3066 1HD1 LEU A 195      20.731  -7.794 -10.149  1.00  0.79           H  
ATOM   3067 2HD1 LEU A 195      21.810  -6.593 -10.900  1.00  0.79           H  
ATOM   3068 3HD1 LEU A 195      20.266  -6.079 -10.169  1.00  0.79           H  
ATOM   3069 1HD2 LEU A 195      18.542  -8.377 -11.350  1.00  0.79           H  
ATOM   3070 2HD2 LEU A 195      18.126  -6.668 -11.445  1.00  0.79           H  
ATOM   3071 3HD2 LEU A 195      18.213  -7.623 -12.908  1.00  0.79           H  
ATOM   3072  N   ILE A 196      23.248  -6.894 -13.835  1.00  0.83           N  
ATOM   3073  CA  ILE A 196      23.872  -7.958 -14.584  1.00  0.83           C  
ATOM   3074  C   ILE A 196      23.706  -9.245 -13.812  1.00  0.83           C  
ATOM   3075  O   ILE A 196      24.176  -9.349 -12.666  1.00  0.83           O  
ATOM   3076  CB  ILE A 196      25.360  -7.703 -14.849  1.00  0.83           C  
ATOM   3077  CG1 ILE A 196      25.565  -6.365 -15.561  1.00  0.83           C  
ATOM   3078  CG2 ILE A 196      25.909  -8.849 -15.661  1.00  0.83           C  
ATOM   3079  CD1 ILE A 196      24.864  -6.297 -16.879  1.00  0.83           C  
ATOM   3080  H   ILE A 196      23.709  -6.505 -13.016  1.00  0.83           H  
ATOM   3081  HA  ILE A 196      23.373  -8.060 -15.540  1.00  0.83           H  
ATOM   3082  HB  ILE A 196      25.891  -7.648 -13.901  1.00  0.83           H  
ATOM   3083 1HG1 ILE A 196      25.193  -5.560 -14.919  1.00  0.83           H  
ATOM   3084 2HG1 ILE A 196      26.628  -6.209 -15.726  1.00  0.83           H  
ATOM   3085 1HG2 ILE A 196      26.969  -8.696 -15.842  1.00  0.83           H  
ATOM   3086 2HG2 ILE A 196      25.765  -9.779 -15.112  1.00  0.83           H  
ATOM   3087 3HG2 ILE A 196      25.377  -8.910 -16.614  1.00  0.83           H  
ATOM   3088 1HD1 ILE A 196      25.033  -5.338 -17.347  1.00  0.83           H  
ATOM   3089 2HD1 ILE A 196      25.240  -7.086 -17.530  1.00  0.83           H  
ATOM   3090 3HD1 ILE A 196      23.798  -6.439 -16.716  1.00  0.83           H  
ATOM   3091  N   LEU A 197      23.012 -10.194 -14.430  1.00  0.86           N  
ATOM   3092  CA  LEU A 197      22.752 -11.478 -13.806  1.00  0.86           C  
ATOM   3093  C   LEU A 197      23.557 -12.579 -14.483  1.00  0.86           C  
ATOM   3094  O   LEU A 197      23.692 -12.596 -15.706  1.00  0.86           O  
ATOM   3095  CB  LEU A 197      21.249 -11.859 -13.877  1.00  0.86           C  
ATOM   3096  CG  LEU A 197      20.198 -10.955 -13.181  1.00  0.86           C  
ATOM   3097  CD1 LEU A 197      18.810 -11.507 -13.480  1.00  0.86           C  
ATOM   3098  CD2 LEU A 197      20.446 -10.935 -11.692  1.00  0.86           C  
ATOM   3099  H   LEU A 197      22.684 -10.007 -15.381  1.00  0.86           H  
ATOM   3100  HA  LEU A 197      23.050 -11.414 -12.769  1.00  0.86           H  
ATOM   3101 1HB  LEU A 197      20.968 -11.882 -14.923  1.00  0.86           H  
ATOM   3102 2HB  LEU A 197      21.137 -12.872 -13.472  1.00  0.86           H  
ATOM   3103  HG  LEU A 197      20.257  -9.947 -13.582  1.00  0.86           H  
ATOM   3104 1HD1 LEU A 197      18.054 -10.881 -13.012  1.00  0.86           H  
ATOM   3105 2HD1 LEU A 197      18.671 -11.509 -14.546  1.00  0.86           H  
ATOM   3106 3HD1 LEU A 197      18.727 -12.528 -13.098  1.00  0.86           H  
ATOM   3107 1HD2 LEU A 197      19.713 -10.317 -11.194  1.00  0.86           H  
ATOM   3108 2HD2 LEU A 197      20.389 -11.951 -11.294  1.00  0.86           H  
ATOM   3109 3HD2 LEU A 197      21.418 -10.536 -11.531  1.00  0.86           H  
ATOM   3110  N   HIS A 198      24.073 -13.506 -13.689  1.00  0.89           N  
ATOM   3111  CA  HIS A 198      24.733 -14.707 -14.203  1.00  0.89           C  
ATOM   3112  C   HIS A 198      24.387 -15.916 -13.347  1.00  0.89           C  
ATOM   3113  O   HIS A 198      24.567 -15.894 -12.123  1.00  0.89           O  
ATOM   3114  CB  HIS A 198      26.258 -14.563 -14.321  1.00  0.89           C  
ATOM   3115  CG  HIS A 198      26.767 -13.537 -15.331  1.00  0.89           C  
ATOM   3116  ND1 HIS A 198      26.798 -13.799 -16.691  1.00  0.89           N  
ATOM   3117  CD2 HIS A 198      27.312 -12.306 -15.180  1.00  0.89           C  
ATOM   3118  CE1 HIS A 198      27.321 -12.768 -17.326  1.00  0.89           C  
ATOM   3119  NE2 HIS A 198      27.648 -11.854 -16.438  1.00  0.89           N  
ATOM   3120  H   HIS A 198      23.936 -13.386 -12.683  1.00  0.89           H  
ATOM   3121  HA  HIS A 198      24.362 -14.915 -15.205  1.00  0.89           H  
ATOM   3122 1HB  HIS A 198      26.664 -14.295 -13.345  1.00  0.89           H  
ATOM   3123 2HB  HIS A 198      26.684 -15.532 -14.588  1.00  0.89           H  
ATOM   3124  HD2 HIS A 198      27.471 -11.781 -14.254  1.00  0.89           H  
ATOM   3125  HE1 HIS A 198      27.471 -12.694 -18.402  1.00  0.89           H  
ATOM   3126  HE2 HIS A 198      28.090 -10.970 -16.653  1.00  0.89           H  
ATOM   3127  N   GLU A 199      23.910 -16.971 -13.997  1.00  0.90           N  
ATOM   3128  CA  GLU A 199      23.509 -18.212 -13.342  1.00  0.90           C  
ATOM   3129  C   GLU A 199      22.559 -17.951 -12.167  1.00  0.90           C  
ATOM   3130  O   GLU A 199      22.662 -18.589 -11.117  1.00  0.90           O  
ATOM   3131  CB  GLU A 199      24.748 -18.982 -12.861  1.00  0.90           C  
ATOM   3132  CG  GLU A 199      25.715 -19.382 -13.985  1.00  0.90           C  
ATOM   3133  CD  GLU A 199      26.882 -20.237 -13.516  1.00  0.90           C  
ATOM   3134  OE1 GLU A 199      26.990 -20.481 -12.337  1.00  0.90           O  
ATOM   3135  OE2 GLU A 199      27.661 -20.641 -14.347  1.00  0.90           O  
ATOM   3136  H   GLU A 199      23.807 -16.914 -15.000  1.00  0.90           H  
ATOM   3137  HA  GLU A 199      22.977 -18.826 -14.071  1.00  0.90           H  
ATOM   3138 1HB  GLU A 199      25.299 -18.386 -12.134  1.00  0.90           H  
ATOM   3139 2HB  GLU A 199      24.430 -19.894 -12.359  1.00  0.90           H  
ATOM   3140 1HG  GLU A 199      25.159 -19.932 -14.743  1.00  0.90           H  
ATOM   3141 2HG  GLU A 199      26.102 -18.475 -14.449  1.00  0.90           H  
ATOM   3142  N   GLY A 200      21.651 -16.989 -12.335  1.00  0.90           N  
ATOM   3143  CA  GLY A 200      20.671 -16.650 -11.331  1.00  0.90           C  
ATOM   3144  C   GLY A 200      21.115 -15.614 -10.305  1.00  0.90           C  
ATOM   3145  O   GLY A 200      20.283 -15.081  -9.571  1.00  0.90           O  
ATOM   3146  H   GLY A 200      21.580 -16.482 -13.212  1.00  0.90           H  
ATOM   3147 1HA  GLY A 200      19.766 -16.305 -11.831  1.00  0.90           H  
ATOM   3148 2HA  GLY A 200      20.415 -17.561 -10.800  1.00  0.90           H  
ATOM   3149  N   SER A 201      22.401 -15.302 -10.230  1.00  0.89           N  
ATOM   3150  CA  SER A 201      22.827 -14.365  -9.203  1.00  0.89           C  
ATOM   3151  C   SER A 201      23.070 -12.972  -9.724  1.00  0.89           C  
ATOM   3152  O   SER A 201      23.341 -12.771 -10.908  1.00  0.89           O  
ATOM   3153  CB  SER A 201      24.077 -14.886  -8.519  1.00  0.89           C  
ATOM   3154  OG  SER A 201      25.170 -14.960  -9.415  1.00  0.89           O  
ATOM   3155  H   SER A 201      23.087 -15.723 -10.855  1.00  0.89           H  
ATOM   3156  HA  SER A 201      22.040 -14.295  -8.463  1.00  0.89           H  
ATOM   3157 1HB  SER A 201      24.328 -14.235  -7.680  1.00  0.89           H  
ATOM   3158 2HB  SER A 201      23.869 -15.874  -8.111  1.00  0.89           H  
ATOM   3159  HG  SER A 201      24.859 -15.468 -10.197  1.00  0.89           H  
ATOM   3160  N   SER A 202      23.046 -12.005  -8.818  1.00  0.87           N  
ATOM   3161  CA  SER A 202      23.364 -10.639  -9.199  1.00  0.87           C  
ATOM   3162  C   SER A 202      24.856 -10.412  -9.115  1.00  0.87           C  
ATOM   3163  O   SER A 202      25.457 -10.505  -8.045  1.00  0.87           O  
ATOM   3164  CB  SER A 202      22.606  -9.648  -8.348  1.00  0.87           C  
ATOM   3165  OG  SER A 202      23.008  -8.339  -8.620  1.00  0.87           O  
ATOM   3166  H   SER A 202      22.809 -12.227  -7.857  1.00  0.87           H  
ATOM   3167  HA  SER A 202      23.089 -10.483 -10.233  1.00  0.87           H  
ATOM   3168 1HB  SER A 202      21.539  -9.747  -8.545  1.00  0.87           H  
ATOM   3169 2HB  SER A 202      22.765  -9.872  -7.292  1.00  0.87           H  
ATOM   3170  HG  SER A 202      23.943  -8.300  -8.395  1.00  0.87           H  
ATOM   3171  N   TYR A 203      25.443 -10.151 -10.271  1.00  0.85           N  
ATOM   3172  CA  TYR A 203      26.869  -9.954 -10.418  1.00  0.85           C  
ATOM   3173  C   TYR A 203      27.210  -8.494 -10.198  1.00  0.85           C  
ATOM   3174  O   TYR A 203      28.149  -8.154  -9.475  1.00  0.85           O  
ATOM   3175  CB  TYR A 203      27.324 -10.408 -11.796  1.00  0.85           C  
ATOM   3176  CG  TYR A 203      28.756 -10.151 -12.026  1.00  0.85           C  
ATOM   3177  CD1 TYR A 203      29.693 -10.953 -11.416  1.00  0.85           C  
ATOM   3178  CD2 TYR A 203      29.146  -9.090 -12.834  1.00  0.85           C  
ATOM   3179  CE1 TYR A 203      31.024 -10.703 -11.596  1.00  0.85           C  
ATOM   3180  CE2 TYR A 203      30.486  -8.834 -13.017  1.00  0.85           C  
ATOM   3181  CZ  TYR A 203      31.423  -9.642 -12.393  1.00  0.85           C  
ATOM   3182  OH  TYR A 203      32.756  -9.406 -12.539  1.00  0.85           O  
ATOM   3183  H   TYR A 203      24.864 -10.079 -11.107  1.00  0.85           H  
ATOM   3184  HA  TYR A 203      27.386 -10.541  -9.659  1.00  0.85           H  
ATOM   3185 1HB  TYR A 203      27.135 -11.477 -11.908  1.00  0.85           H  
ATOM   3186 2HB  TYR A 203      26.753  -9.888 -12.564  1.00  0.85           H  
ATOM   3187  HD1 TYR A 203      29.373 -11.781 -10.782  1.00  0.85           H  
ATOM   3188  HD2 TYR A 203      28.394  -8.459 -13.310  1.00  0.85           H  
ATOM   3189  HE1 TYR A 203      31.768 -11.333 -11.107  1.00  0.85           H  
ATOM   3190  HE2 TYR A 203      30.805  -8.000 -13.640  1.00  0.85           H  
ATOM   3191  HH  TYR A 203      33.246  -9.990 -11.947  1.00  0.85           H  
ATOM   3192  N   PHE A 204      26.443  -7.626 -10.844  1.00  0.84           N  
ATOM   3193  CA  PHE A 204      26.694  -6.197 -10.727  1.00  0.84           C  
ATOM   3194  C   PHE A 204      25.427  -5.379 -10.823  1.00  0.84           C  
ATOM   3195  O   PHE A 204      24.554  -5.644 -11.650  1.00  0.84           O  
ATOM   3196  CB  PHE A 204      27.655  -5.676 -11.798  1.00  0.84           C  
ATOM   3197  CG  PHE A 204      27.943  -4.196 -11.613  1.00  0.84           C  
ATOM   3198  CD1 PHE A 204      28.945  -3.805 -10.764  1.00  0.84           C  
ATOM   3199  CD2 PHE A 204      27.193  -3.197 -12.250  1.00  0.84           C  
ATOM   3200  CE1 PHE A 204      29.208  -2.481 -10.552  1.00  0.84           C  
ATOM   3201  CE2 PHE A 204      27.470  -1.863 -12.036  1.00  0.84           C  
ATOM   3202  CZ  PHE A 204      28.474  -1.508 -11.189  1.00  0.84           C  
ATOM   3203  H   PHE A 204      25.684  -7.989 -11.421  1.00  0.84           H  
ATOM   3204  HA  PHE A 204      27.139  -6.008  -9.749  1.00  0.84           H  
ATOM   3205 1HB  PHE A 204      28.597  -6.223 -11.750  1.00  0.84           H  
ATOM   3206 2HB  PHE A 204      27.227  -5.824 -12.787  1.00  0.84           H  
ATOM   3207  HD1 PHE A 204      29.531  -4.568 -10.248  1.00  0.84           H  
ATOM   3208  HD2 PHE A 204      26.379  -3.484 -12.920  1.00  0.84           H  
ATOM   3209  HE1 PHE A 204      29.999  -2.208  -9.869  1.00  0.84           H  
ATOM   3210  HE2 PHE A 204      26.882  -1.091 -12.536  1.00  0.84           H  
ATOM   3211  HZ  PHE A 204      28.688  -0.458 -11.014  1.00  0.84           H  
ATOM   3212  N   TYR A 205      25.320  -4.370  -9.973  1.00  0.83           N  
ATOM   3213  CA  TYR A 205      24.193  -3.468 -10.069  1.00  0.83           C  
ATOM   3214  C   TYR A 205      24.624  -2.021  -9.904  1.00  0.83           C  
ATOM   3215  O   TYR A 205      25.233  -1.650  -8.897  1.00  0.83           O  
ATOM   3216  CB  TYR A 205      23.114  -3.843  -9.068  1.00  0.83           C  
ATOM   3217  CG  TYR A 205      21.920  -2.932  -9.124  1.00  0.83           C  
ATOM   3218  CD1 TYR A 205      21.163  -2.943 -10.241  1.00  0.83           C  
ATOM   3219  CD2 TYR A 205      21.574  -2.106  -8.053  1.00  0.83           C  
ATOM   3220  CE1 TYR A 205      20.084  -2.168 -10.345  1.00  0.83           C  
ATOM   3221  CE2 TYR A 205      20.443  -1.302  -8.147  1.00  0.83           C  
ATOM   3222  CZ  TYR A 205      19.691  -1.341  -9.296  1.00  0.83           C  
ATOM   3223  OH  TYR A 205      18.542  -0.581  -9.423  1.00  0.83           O  
ATOM   3224  H   TYR A 205      26.045  -4.201  -9.291  1.00  0.83           H  
ATOM   3225  HA  TYR A 205      23.768  -3.563 -11.057  1.00  0.83           H  
ATOM   3226 1HB  TYR A 205      22.774  -4.862  -9.260  1.00  0.83           H  
ATOM   3227 2HB  TYR A 205      23.520  -3.815  -8.058  1.00  0.83           H  
ATOM   3228  HD1 TYR A 205      21.444  -3.577 -11.062  1.00  0.83           H  
ATOM   3229  HD2 TYR A 205      22.180  -2.099  -7.146  1.00  0.83           H  
ATOM   3230  HE1 TYR A 205      19.538  -2.203 -11.255  1.00  0.83           H  
ATOM   3231  HE2 TYR A 205      20.148  -0.658  -7.319  1.00  0.83           H  
ATOM   3232  HH  TYR A 205      18.291  -0.168  -8.568  1.00  0.83           H  
ATOM   3233  N   GLY A 206      24.294  -1.206 -10.905  1.00  0.82           N  
ATOM   3234  CA  GLY A 206      24.650   0.216 -10.887  1.00  0.82           C  
ATOM   3235  C   GLY A 206      24.486   0.876 -12.253  1.00  0.82           C  
ATOM   3236  O   GLY A 206      23.957   0.283 -13.183  1.00  0.82           O  
ATOM   3237  H   GLY A 206      23.806  -1.615 -11.703  1.00  0.82           H  
ATOM   3238 1HA  GLY A 206      24.023   0.733 -10.160  1.00  0.82           H  
ATOM   3239 2HA  GLY A 206      25.682   0.331 -10.549  1.00  0.82           H  
ATOM   3240  N   THR A 207      24.910   2.115 -12.378  1.00  0.81           N  
ATOM   3241  CA  THR A 207      24.766   2.866 -13.630  1.00  0.81           C  
ATOM   3242  C   THR A 207      25.689   2.308 -14.709  1.00  0.81           C  
ATOM   3243  O   THR A 207      26.793   1.862 -14.409  1.00  0.81           O  
ATOM   3244  CB  THR A 207      24.927   4.383 -13.405  1.00  0.81           C  
ATOM   3245  OG1 THR A 207      23.857   4.835 -12.561  1.00  0.81           O  
ATOM   3246  CG2 THR A 207      24.893   5.162 -14.706  1.00  0.81           C  
ATOM   3247  H   THR A 207      25.396   2.554 -11.587  1.00  0.81           H  
ATOM   3248  HA  THR A 207      23.745   2.731 -13.989  1.00  0.81           H  
ATOM   3249  HB  THR A 207      25.874   4.569 -12.899  1.00  0.81           H  
ATOM   3250  HG1 THR A 207      22.989   4.639 -13.004  1.00  0.81           H  
ATOM   3251 1HG2 THR A 207      25.000   6.223 -14.488  1.00  0.81           H  
ATOM   3252 2HG2 THR A 207      25.695   4.859 -15.340  1.00  0.81           H  
ATOM   3253 3HG2 THR A 207      23.937   4.987 -15.208  1.00  0.81           H  
ATOM   3254  N   PHE A 208      25.247   2.329 -15.966  1.00  0.82           N  
ATOM   3255  CA  PHE A 208      26.041   1.856 -17.108  1.00  0.82           C  
ATOM   3256  C   PHE A 208      27.496   2.318 -17.015  1.00  0.82           C  
ATOM   3257  O   PHE A 208      28.407   1.508 -17.186  1.00  0.82           O  
ATOM   3258  CB  PHE A 208      25.400   2.414 -18.388  1.00  0.82           C  
ATOM   3259  CG  PHE A 208      26.020   2.083 -19.719  1.00  0.82           C  
ATOM   3260  CD1 PHE A 208      25.698   0.926 -20.398  1.00  0.82           C  
ATOM   3261  CD2 PHE A 208      26.896   2.955 -20.312  1.00  0.82           C  
ATOM   3262  CE1 PHE A 208      26.220   0.656 -21.620  1.00  0.82           C  
ATOM   3263  CE2 PHE A 208      27.428   2.678 -21.538  1.00  0.82           C  
ATOM   3264  CZ  PHE A 208      27.088   1.525 -22.188  1.00  0.82           C  
ATOM   3265  H   PHE A 208      24.320   2.694 -16.143  1.00  0.82           H  
ATOM   3266  HA  PHE A 208      26.045   0.774 -17.118  1.00  0.82           H  
ATOM   3267 1HB  PHE A 208      24.357   2.102 -18.426  1.00  0.82           H  
ATOM   3268 2HB  PHE A 208      25.380   3.499 -18.309  1.00  0.82           H  
ATOM   3269  HD1 PHE A 208      25.016   0.237 -19.969  1.00  0.82           H  
ATOM   3270  HD2 PHE A 208      27.162   3.881 -19.798  1.00  0.82           H  
ATOM   3271  HE1 PHE A 208      25.935  -0.252 -22.139  1.00  0.82           H  
ATOM   3272  HE2 PHE A 208      28.118   3.382 -21.999  1.00  0.82           H  
ATOM   3273  HZ  PHE A 208      27.502   1.314 -23.166  1.00  0.82           H  
ATOM   3274  N   SER A 209      27.730   3.592 -16.715  1.00  0.83           N  
ATOM   3275  CA  SER A 209      29.094   4.090 -16.594  1.00  0.83           C  
ATOM   3276  C   SER A 209      29.876   3.378 -15.474  1.00  0.83           C  
ATOM   3277  O   SER A 209      31.075   3.130 -15.610  1.00  0.83           O  
ATOM   3278  CB  SER A 209      29.083   5.583 -16.345  1.00  0.83           C  
ATOM   3279  OG  SER A 209      28.580   6.274 -17.458  1.00  0.83           O  
ATOM   3280  H   SER A 209      26.956   4.221 -16.579  1.00  0.83           H  
ATOM   3281  HA  SER A 209      29.608   3.902 -17.537  1.00  0.83           H  
ATOM   3282 1HB  SER A 209      28.473   5.800 -15.468  1.00  0.83           H  
ATOM   3283 2HB  SER A 209      30.096   5.919 -16.131  1.00  0.83           H  
ATOM   3284  HG  SER A 209      29.146   6.024 -18.198  1.00  0.83           H  
ATOM   3285  N   GLU A 210      29.213   3.072 -14.349  1.00  0.86           N  
ATOM   3286  CA  GLU A 210      29.889   2.423 -13.225  1.00  0.86           C  
ATOM   3287  C   GLU A 210      30.273   1.013 -13.640  1.00  0.86           C  
ATOM   3288  O   GLU A 210      31.390   0.557 -13.387  1.00  0.86           O  
ATOM   3289  CB  GLU A 210      28.974   2.390 -11.988  1.00  0.86           C  
ATOM   3290  CG  GLU A 210      28.695   3.771 -11.384  1.00  0.86           C  
ATOM   3291  CD  GLU A 210      27.681   3.784 -10.232  1.00  0.86           C  
ATOM   3292  OE1 GLU A 210      26.656   3.121 -10.310  1.00  0.86           O  
ATOM   3293  OE2 GLU A 210      27.949   4.461  -9.267  1.00  0.86           O  
ATOM   3294  H   GLU A 210      28.216   3.227 -14.295  1.00  0.86           H  
ATOM   3295  HA  GLU A 210      30.796   2.976 -12.987  1.00  0.86           H  
ATOM   3296 1HB  GLU A 210      28.025   1.921 -12.234  1.00  0.86           H  
ATOM   3297 2HB  GLU A 210      29.444   1.785 -11.215  1.00  0.86           H  
ATOM   3298 1HG  GLU A 210      29.634   4.187 -11.024  1.00  0.86           H  
ATOM   3299 2HG  GLU A 210      28.329   4.418 -12.181  1.00  0.86           H  
ATOM   3300  N   LEU A 211      29.368   0.369 -14.369  1.00  0.93           N  
ATOM   3301  CA  LEU A 211      29.581  -0.971 -14.887  1.00  0.93           C  
ATOM   3302  C   LEU A 211      30.784  -0.967 -15.828  1.00  0.93           C  
ATOM   3303  O   LEU A 211      31.679  -1.806 -15.698  1.00  0.93           O  
ATOM   3304  CB  LEU A 211      28.288  -1.474 -15.548  1.00  0.93           C  
ATOM   3305  CG  LEU A 211      28.320  -2.807 -16.246  1.00  0.93           C  
ATOM   3306  CD1 LEU A 211      28.725  -3.946 -15.347  1.00  0.93           C  
ATOM   3307  CD2 LEU A 211      26.920  -3.054 -16.769  1.00  0.93           C  
ATOM   3308  H   LEU A 211      28.478   0.839 -14.545  1.00  0.93           H  
ATOM   3309  HA  LEU A 211      29.808  -1.631 -14.051  1.00  0.93           H  
ATOM   3310 1HB  LEU A 211      27.501  -1.503 -14.813  1.00  0.93           H  
ATOM   3311 2HB  LEU A 211      27.997  -0.751 -16.297  1.00  0.93           H  
ATOM   3312  HG  LEU A 211      29.032  -2.759 -17.032  1.00  0.93           H  
ATOM   3313 1HD1 LEU A 211      28.729  -4.870 -15.922  1.00  0.93           H  
ATOM   3314 2HD1 LEU A 211      29.720  -3.764 -14.947  1.00  0.93           H  
ATOM   3315 3HD1 LEU A 211      28.034  -4.039 -14.561  1.00  0.93           H  
ATOM   3316 1HD2 LEU A 211      26.907  -3.990 -17.304  1.00  0.93           H  
ATOM   3317 2HD2 LEU A 211      26.218  -3.099 -15.933  1.00  0.93           H  
ATOM   3318 3HD2 LEU A 211      26.632  -2.244 -17.433  1.00  0.93           H  
ATOM   3319  N   GLN A 212      30.839   0.004 -16.746  1.00  1.04           N  
ATOM   3320  CA  GLN A 212      31.969   0.093 -17.669  1.00  1.04           C  
ATOM   3321  C   GLN A 212      33.298   0.310 -16.944  1.00  1.04           C  
ATOM   3322  O   GLN A 212      34.313  -0.290 -17.303  1.00  1.04           O  
ATOM   3323  CB  GLN A 212      31.805   1.281 -18.625  1.00  1.04           C  
ATOM   3324  CG  GLN A 212      30.749   1.176 -19.689  1.00  1.04           C  
ATOM   3325  CD  GLN A 212      30.649   2.493 -20.470  1.00  1.04           C  
ATOM   3326  OE1 GLN A 212      30.527   3.576 -19.889  1.00  1.04           O  
ATOM   3327  NE2 GLN A 212      30.745   2.418 -21.790  1.00  1.04           N  
ATOM   3328  H   GLN A 212      30.069   0.671 -16.816  1.00  1.04           H  
ATOM   3329  HA  GLN A 212      32.031  -0.835 -18.233  1.00  1.04           H  
ATOM   3330 1HB  GLN A 212      31.587   2.174 -18.040  1.00  1.04           H  
ATOM   3331 2HB  GLN A 212      32.755   1.456 -19.129  1.00  1.04           H  
ATOM   3332 1HG  GLN A 212      31.026   0.382 -20.372  1.00  1.04           H  
ATOM   3333 2HG  GLN A 212      29.785   0.965 -19.229  1.00  1.04           H  
ATOM   3334 1HE2 GLN A 212      30.706   3.249 -22.345  1.00  1.04           H  
ATOM   3335 2HE2 GLN A 212      30.864   1.532 -22.230  1.00  1.04           H  
ATOM   3336  N   ASN A 213      33.289   1.150 -15.909  1.00  1.20           N  
ATOM   3337  CA  ASN A 213      34.503   1.468 -15.168  1.00  1.20           C  
ATOM   3338  C   ASN A 213      35.011   0.318 -14.305  1.00  1.20           C  
ATOM   3339  O   ASN A 213      36.220   0.163 -14.110  1.00  1.20           O  
ATOM   3340  CB  ASN A 213      34.258   2.679 -14.296  1.00  1.20           C  
ATOM   3341  CG  ASN A 213      34.155   3.952 -15.092  1.00  1.20           C  
ATOM   3342  OD1 ASN A 213      34.690   4.062 -16.203  1.00  1.20           O  
ATOM   3343  ND2 ASN A 213      33.471   4.922 -14.542  1.00  1.20           N  
ATOM   3344  H   ASN A 213      32.422   1.628 -15.657  1.00  1.20           H  
ATOM   3345  HA  ASN A 213      35.287   1.703 -15.888  1.00  1.20           H  
ATOM   3346 1HB  ASN A 213      33.326   2.536 -13.743  1.00  1.20           H  
ATOM   3347 2HB  ASN A 213      35.061   2.774 -13.567  1.00  1.20           H  
ATOM   3348 1HD2 ASN A 213      33.363   5.791 -15.022  1.00  1.20           H  
ATOM   3349 2HD2 ASN A 213      33.052   4.790 -13.646  1.00  1.20           H  
ATOM   3350  N   LEU A 214      34.091  -0.488 -13.793  1.00  1.42           N  
ATOM   3351  CA  LEU A 214      34.441  -1.577 -12.898  1.00  1.42           C  
ATOM   3352  C   LEU A 214      34.670  -2.929 -13.579  1.00  1.42           C  
ATOM   3353  O   LEU A 214      35.451  -3.738 -13.075  1.00  1.42           O  
ATOM   3354  CB  LEU A 214      33.364  -1.646 -11.821  1.00  1.42           C  
ATOM   3355  CG  LEU A 214      33.309  -0.350 -10.966  1.00  1.42           C  
ATOM   3356  CD1 LEU A 214      32.158  -0.399 -10.017  1.00  1.42           C  
ATOM   3357  CD2 LEU A 214      34.624  -0.202 -10.222  1.00  1.42           C  
ATOM   3358  H   LEU A 214      33.106  -0.295 -13.973  1.00  1.42           H  
ATOM   3359  HA  LEU A 214      35.372  -1.305 -12.406  1.00  1.42           H  
ATOM   3360 1HB  LEU A 214      32.390  -1.778 -12.303  1.00  1.42           H  
ATOM   3361 2HB  LEU A 214      33.557  -2.493 -11.168  1.00  1.42           H  
ATOM   3362  HG  LEU A 214      33.169   0.512 -11.616  1.00  1.42           H  
ATOM   3363 1HD1 LEU A 214      32.129   0.519  -9.431  1.00  1.42           H  
ATOM   3364 2HD1 LEU A 214      31.251  -0.482 -10.598  1.00  1.42           H  
ATOM   3365 3HD1 LEU A 214      32.261  -1.254  -9.352  1.00  1.42           H  
ATOM   3366 1HD2 LEU A 214      34.604   0.711  -9.628  1.00  1.42           H  
ATOM   3367 2HD2 LEU A 214      34.771  -1.059  -9.565  1.00  1.42           H  
ATOM   3368 3HD2 LEU A 214      35.444  -0.150 -10.941  1.00  1.42           H  
ATOM   3369  N   GLN A 215      34.019  -3.181 -14.717  1.00  1.70           N  
ATOM   3370  CA  GLN A 215      34.163  -4.465 -15.402  1.00  1.70           C  
ATOM   3371  C   GLN A 215      34.453  -4.354 -16.914  1.00  1.70           C  
ATOM   3372  O   GLN A 215      33.524  -4.311 -17.733  1.00  1.70           O  
ATOM   3373  CB  GLN A 215      32.952  -5.362 -15.153  1.00  1.70           C  
ATOM   3374  CG  GLN A 215      32.999  -6.691 -15.934  1.00  1.70           C  
ATOM   3375  CD  GLN A 215      34.287  -7.535 -15.689  1.00  1.70           C  
ATOM   3376  OE1 GLN A 215      35.261  -7.377 -16.445  1.00  1.70           O  
ATOM   3377  NE2 GLN A 215      34.315  -8.418 -14.700  1.00  1.70           N  
ATOM   3378  H   GLN A 215      33.369  -2.492 -15.096  1.00  1.70           H  
ATOM   3379  HA  GLN A 215      34.977  -4.993 -14.926  1.00  1.70           H  
ATOM   3380 1HB  GLN A 215      32.877  -5.590 -14.087  1.00  1.70           H  
ATOM   3381 2HB  GLN A 215      32.042  -4.828 -15.441  1.00  1.70           H  
ATOM   3382 1HG  GLN A 215      32.144  -7.296 -15.638  1.00  1.70           H  
ATOM   3383 2HG  GLN A 215      32.937  -6.466 -16.989  1.00  1.70           H  
ATOM   3384 1HE2 GLN A 215      35.140  -8.963 -14.552  1.00  1.70           H  
ATOM   3385 2HE2 GLN A 215      33.539  -8.564 -14.085  1.00  1.70           H  
ATOM   3386  N   PRO A 216      35.746  -4.341 -17.311  1.00  2.01           N  
ATOM   3387  CA  PRO A 216      36.245  -4.248 -18.674  1.00  2.01           C  
ATOM   3388  C   PRO A 216      35.583  -5.258 -19.616  1.00  2.01           C  
ATOM   3389  O   PRO A 216      35.485  -5.002 -20.816  1.00  2.01           O  
ATOM   3390  CB  PRO A 216      37.737  -4.539 -18.496  1.00  2.01           C  
ATOM   3391  CG  PRO A 216      38.049  -4.040 -17.110  1.00  2.01           C  
ATOM   3392  CD  PRO A 216      36.836  -4.390 -16.296  1.00  2.01           C  
ATOM   3393  HA  PRO A 216      36.094  -3.221 -19.037  1.00  2.01           H  
ATOM   3394 1HB  PRO A 216      37.923  -5.618 -18.612  1.00  2.01           H  
ATOM   3395 2HB  PRO A 216      38.318  -4.027 -19.277  1.00  2.01           H  
ATOM   3396 1HG  PRO A 216      38.964  -4.518 -16.731  1.00  2.01           H  
ATOM   3397 2HG  PRO A 216      38.238  -2.955 -17.128  1.00  2.01           H  
ATOM   3398 1HD  PRO A 216      36.950  -5.403 -15.880  1.00  2.01           H  
ATOM   3399 2HD  PRO A 216      36.700  -3.624 -15.522  1.00  2.01           H  
ATOM   3400  N   ASP A 217      35.143  -6.416 -19.100  1.00  2.33           N  
ATOM   3401  CA  ASP A 217      34.492  -7.408 -19.957  1.00  2.33           C  
ATOM   3402  C   ASP A 217      33.203  -6.827 -20.554  1.00  2.33           C  
ATOM   3403  O   ASP A 217      32.814  -7.171 -21.675  1.00  2.33           O  
ATOM   3404  CB  ASP A 217      34.170  -8.687 -19.175  1.00  2.33           C  
ATOM   3405  CG  ASP A 217      33.743  -9.864 -20.059  1.00  2.33           C  
ATOM   3406  OD1 ASP A 217      34.544 -10.352 -20.820  1.00  2.33           O  
ATOM   3407  OD2 ASP A 217      32.585 -10.248 -19.991  1.00  2.33           O  
ATOM   3408  H   ASP A 217      35.246  -6.625 -18.108  1.00  2.33           H  
ATOM   3409  HA  ASP A 217      35.169  -7.663 -20.769  1.00  2.33           H  
ATOM   3410 1HB  ASP A 217      35.045  -8.983 -18.596  1.00  2.33           H  
ATOM   3411 2HB  ASP A 217      33.371  -8.482 -18.468  1.00  2.33           H  
ATOM   3412  N   PHE A 218      32.532  -5.944 -19.806  1.00  2.65           N  
ATOM   3413  CA  PHE A 218      31.317  -5.309 -20.285  1.00  2.65           C  
ATOM   3414  C   PHE A 218      31.723  -4.406 -21.416  1.00  2.65           C  
ATOM   3415  O   PHE A 218      31.107  -4.408 -22.479  1.00  2.65           O  
ATOM   3416  CB  PHE A 218      30.597  -4.535 -19.184  1.00  2.65           C  
ATOM   3417  CG  PHE A 218      29.314  -3.859 -19.611  1.00  2.65           C  
ATOM   3418  CD1 PHE A 218      28.175  -4.604 -19.896  1.00  2.65           C  
ATOM   3419  CD2 PHE A 218      29.230  -2.477 -19.669  1.00  2.65           C  
ATOM   3420  CE1 PHE A 218      26.992  -3.983 -20.240  1.00  2.65           C  
ATOM   3421  CE2 PHE A 218      28.050  -1.860 -19.994  1.00  2.65           C  
ATOM   3422  CZ  PHE A 218      26.929  -2.611 -20.285  1.00  2.65           C  
ATOM   3423  H   PHE A 218      32.902  -5.657 -18.904  1.00  2.65           H  
ATOM   3424  HA  PHE A 218      30.641  -6.073 -20.671  1.00  2.65           H  
ATOM   3425 1HB  PHE A 218      30.366  -5.208 -18.360  1.00  2.65           H  
ATOM   3426 2HB  PHE A 218      31.263  -3.766 -18.786  1.00  2.65           H  
ATOM   3427  HD1 PHE A 218      28.226  -5.690 -19.842  1.00  2.65           H  
ATOM   3428  HD2 PHE A 218      30.111  -1.882 -19.433  1.00  2.65           H  
ATOM   3429  HE1 PHE A 218      26.113  -4.583 -20.462  1.00  2.65           H  
ATOM   3430  HE2 PHE A 218      28.004  -0.776 -20.018  1.00  2.65           H  
ATOM   3431  HZ  PHE A 218      25.999  -2.120 -20.544  1.00  2.65           H  
ATOM   3432  N   SER A 219      32.784  -3.635 -21.181  1.00  2.97           N  
ATOM   3433  CA  SER A 219      33.260  -2.711 -22.209  1.00  2.97           C  
ATOM   3434  C   SER A 219      33.641  -3.483 -23.473  1.00  2.97           C  
ATOM   3435  O   SER A 219      33.342  -3.056 -24.593  1.00  2.97           O  
ATOM   3436  CB  SER A 219      34.441  -1.905 -21.710  1.00  2.97           C  
ATOM   3437  OG  SER A 219      34.065  -1.061 -20.658  1.00  2.97           O  
ATOM   3438  H   SER A 219      33.242  -3.713 -20.267  1.00  2.97           H  
ATOM   3439  HA  SER A 219      32.457  -2.030 -22.457  1.00  2.97           H  
ATOM   3440 1HB  SER A 219      35.231  -2.569 -21.382  1.00  2.97           H  
ATOM   3441 2HB  SER A 219      34.839  -1.311 -22.530  1.00  2.97           H  
ATOM   3442  HG  SER A 219      33.892  -1.642 -19.904  1.00  2.97           H  
ATOM   3443  N   SER A 220      34.264  -4.649 -23.297  1.00  3.33           N  
ATOM   3444  CA  SER A 220      34.654  -5.479 -24.425  1.00  3.33           C  
ATOM   3445  C   SER A 220      33.422  -5.888 -25.229  1.00  3.33           C  
ATOM   3446  O   SER A 220      33.458  -5.902 -26.458  1.00  3.33           O  
ATOM   3447  CB  SER A 220      35.415  -6.702 -23.951  1.00  3.33           C  
ATOM   3448  OG  SER A 220      36.643  -6.337 -23.365  1.00  3.33           O  
ATOM   3449  H   SER A 220      34.504  -4.944 -22.353  1.00  3.33           H  
ATOM   3450  HA  SER A 220      35.305  -4.903 -25.074  1.00  3.33           H  
ATOM   3451 1HB  SER A 220      34.814  -7.249 -23.232  1.00  3.33           H  
ATOM   3452 2HB  SER A 220      35.595  -7.364 -24.793  1.00  3.33           H  
ATOM   3453  HG  SER A 220      36.414  -5.757 -22.616  1.00  3.33           H  
ATOM   3454  N   LYS A 221      32.316  -6.195 -24.539  1.00  3.77           N  
ATOM   3455  CA  LYS A 221      31.070  -6.559 -25.211  1.00  3.77           C  
ATOM   3456  C   LYS A 221      30.387  -5.350 -25.870  1.00  3.77           C  
ATOM   3457  O   LYS A 221      29.721  -5.496 -26.897  1.00  3.77           O  
ATOM   3458  CB  LYS A 221      30.115  -7.247 -24.231  1.00  3.77           C  
ATOM   3459  CG  LYS A 221      30.565  -8.652 -23.821  1.00  3.77           C  
ATOM   3460  CD  LYS A 221      29.568  -9.327 -22.891  1.00  3.77           C  
ATOM   3461  CE  LYS A 221      29.973 -10.771 -22.617  1.00  3.77           C  
ATOM   3462  NZ  LYS A 221      31.232 -10.843 -21.857  1.00  3.77           N  
ATOM   3463  H   LYS A 221      32.352  -6.208 -23.518  1.00  3.77           H  
ATOM   3464  HA  LYS A 221      31.308  -7.268 -26.002  1.00  3.77           H  
ATOM   3465 1HB  LYS A 221      30.031  -6.642 -23.325  1.00  3.77           H  
ATOM   3466 2HB  LYS A 221      29.122  -7.316 -24.673  1.00  3.77           H  
ATOM   3467 1HG  LYS A 221      30.691  -9.266 -24.710  1.00  3.77           H  
ATOM   3468 2HG  LYS A 221      31.528  -8.589 -23.311  1.00  3.77           H  
ATOM   3469 1HD  LYS A 221      29.541  -8.781 -21.945  1.00  3.77           H  
ATOM   3470 2HD  LYS A 221      28.574  -9.310 -23.335  1.00  3.77           H  
ATOM   3471 1HE  LYS A 221      29.188 -11.267 -22.051  1.00  3.77           H  
ATOM   3472 2HE  LYS A 221      30.108 -11.288 -23.566  1.00  3.77           H  
ATOM   3473 1HZ  LYS A 221      31.507 -11.787 -21.675  1.00  3.77           H  
ATOM   3474 2HZ  LYS A 221      31.980 -10.389 -22.363  1.00  3.77           H  
ATOM   3475 3HZ  LYS A 221      31.138 -10.369 -20.949  1.00  3.77           H  
ATOM   3476  N   LEU A 222      30.541  -4.158 -25.282  1.00  4.29           N  
ATOM   3477  CA  LEU A 222      29.950  -2.950 -25.860  1.00  4.29           C  
ATOM   3478  C   LEU A 222      30.593  -2.573 -27.196  1.00  4.29           C  
ATOM   3479  O   LEU A 222      29.922  -2.091 -28.113  1.00  4.29           O  
ATOM   3480  CB  LEU A 222      30.138  -1.738 -24.939  1.00  4.29           C  
ATOM   3481  CG  LEU A 222      29.396  -1.730 -23.635  1.00  4.29           C  
ATOM   3482  CD1 LEU A 222      29.821  -0.531 -22.868  1.00  4.29           C  
ATOM   3483  CD2 LEU A 222      27.961  -1.723 -23.896  1.00  4.29           C  
ATOM   3484  H   LEU A 222      31.060  -4.103 -24.408  1.00  4.29           H  
ATOM   3485  HA  LEU A 222      28.890  -3.126 -26.020  1.00  4.29           H  
ATOM   3486 1HB  LEU A 222      31.196  -1.651 -24.709  1.00  4.29           H  
ATOM   3487 2HB  LEU A 222      29.843  -0.848 -25.488  1.00  4.29           H  
ATOM   3488  HG  LEU A 222      29.642  -2.609 -23.063  1.00  4.29           H  
ATOM   3489 1HD1 LEU A 222      29.311  -0.489 -21.934  1.00  4.29           H  
ATOM   3490 2HD1 LEU A 222      30.878  -0.563 -22.694  1.00  4.29           H  
ATOM   3491 3HD1 LEU A 222      29.582   0.350 -23.448  1.00  4.29           H  
ATOM   3492 1HD2 LEU A 222      27.418  -1.732 -22.969  1.00  4.29           H  
ATOM   3493 2HD2 LEU A 222      27.694  -0.841 -24.472  1.00  4.29           H  
ATOM   3494 3HD2 LEU A 222      27.740  -2.603 -24.454  1.00  4.29           H  
ATOM   3495  N   MET A 223      31.907  -2.764 -27.288  1.00  4.87           N  
ATOM   3496  CA  MET A 223      32.667  -2.398 -28.478  1.00  4.87           C  
ATOM   3497  C   MET A 223      32.496  -3.376 -29.637  1.00  4.87           C  
ATOM   3498  O   MET A 223      32.385  -4.585 -29.453  1.00  4.87           O  
ATOM   3499  CB  MET A 223      34.140  -2.254 -28.112  1.00  4.87           C  
ATOM   3500  CG  MET A 223      34.431  -1.073 -27.181  1.00  4.87           C  
ATOM   3501  SD  MET A 223      36.181  -0.879 -26.800  1.00  4.87           S  
ATOM   3502  CE  MET A 223      36.446  -2.269 -25.718  1.00  4.87           C  
ATOM   3503  H   MET A 223      32.400  -3.146 -26.478  1.00  4.87           H  
ATOM   3504  HA  MET A 223      32.306  -1.429 -28.818  1.00  4.87           H  
ATOM   3505 1HB  MET A 223      34.469  -3.165 -27.602  1.00  4.87           H  
ATOM   3506 2HB  MET A 223      34.738  -2.147 -29.016  1.00  4.87           H  
ATOM   3507 1HG  MET A 223      34.073  -0.155 -27.641  1.00  4.87           H  
ATOM   3508 2HG  MET A 223      33.890  -1.215 -26.246  1.00  4.87           H  
ATOM   3509 1HE  MET A 223      37.486  -2.290 -25.396  1.00  4.87           H  
ATOM   3510 2HE  MET A 223      35.802  -2.180 -24.850  1.00  4.87           H  
ATOM   3511 3HE  MET A 223      36.213  -3.184 -26.255  1.00  4.87           H  
ATOM   3512  N   GLY A 224      32.539  -2.857 -30.860  1.00  5.41           N  
ATOM   3513  CA  GLY A 224      32.470  -3.716 -32.038  1.00  5.41           C  
ATOM   3514  C   GLY A 224      33.390  -4.926 -31.893  1.00  5.41           C  
ATOM   3515  O   GLY A 224      34.609  -4.798 -32.017  1.00  5.41           O  
ATOM   3516  H   GLY A 224      32.617  -1.857 -30.974  1.00  5.41           H  
ATOM   3517 1HA  GLY A 224      31.442  -4.052 -32.180  1.00  5.41           H  
ATOM   3518 2HA  GLY A 224      32.748  -3.146 -32.923  1.00  5.41           H  
TER    3519
ENDMDL

REMARK ID 696493 MODEL 2 CFTR_HUMAN
PFRMAT TS
TARGET CFTR_HUMAN
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASN A   1       4.189  -1.123  -0.999  1.00  3.37           N  
ATOM      2  CA  ASN A   1       4.451   0.166  -1.625  1.00  3.37           C  
ATOM      3  C   ASN A   1       3.282   1.144  -1.497  1.00  3.37           C  
ATOM      4  O   ASN A   1       3.059   1.960  -2.389  1.00  3.37           O  
ATOM      5  CB  ASN A   1       4.823  -0.017  -3.092  1.00  3.37           C  
ATOM      6  CG  ASN A   1       6.223  -0.578  -3.305  1.00  3.37           C  
ATOM      7  OD1 ASN A   1       7.230   0.161  -3.238  1.00  3.37           O  
ATOM      8  ND2 ASN A   1       6.307  -1.862  -3.561  1.00  3.37           N  
ATOM      9 1H   ASN A   1       4.666  -1.848  -1.516  1.00  3.37           H  
ATOM     10 2H   ASN A   1       4.525  -1.117  -0.047  1.00  3.37           H  
ATOM     11 3H   ASN A   1       3.195  -1.305  -1.013  1.00  3.37           H  
ATOM     12  HA  ASN A   1       5.298   0.606  -1.107  1.00  3.37           H  
ATOM     13 1HB  ASN A   1       4.104  -0.686  -3.562  1.00  3.37           H  
ATOM     14 2HB  ASN A   1       4.749   0.944  -3.600  1.00  3.37           H  
ATOM     15 1HD2 ASN A   1       7.202  -2.286  -3.710  1.00  3.37           H  
ATOM     16 2HD2 ASN A   1       5.477  -2.420  -3.606  1.00  3.37           H  
ATOM     17  N   GLY A   2       2.508   1.051  -0.412  1.00  2.63           N  
ATOM     18  CA  GLY A   2       1.342   1.929  -0.229  1.00  2.63           C  
ATOM     19  C   GLY A   2       1.629   3.441  -0.118  1.00  2.63           C  
ATOM     20  O   GLY A   2       0.833   4.263  -0.572  1.00  2.63           O  
ATOM     21  H   GLY A   2       2.708   0.389   0.320  1.00  2.63           H  
ATOM     22 1HA  GLY A   2       0.654   1.767  -1.059  1.00  2.63           H  
ATOM     23 2HA  GLY A   2       0.807   1.611   0.666  1.00  2.63           H  
ATOM     24  N   ASP A   3       2.753   3.833   0.486  1.00  1.96           N  
ATOM     25  CA  ASP A   3       2.997   5.268   0.681  1.00  1.96           C  
ATOM     26  C   ASP A   3       3.619   5.953  -0.531  1.00  1.96           C  
ATOM     27  O   ASP A   3       4.802   6.304  -0.539  1.00  1.96           O  
ATOM     28  CB  ASP A   3       3.884   5.492   1.916  1.00  1.96           C  
ATOM     29  CG  ASP A   3       4.073   6.980   2.303  1.00  1.96           C  
ATOM     30  OD1 ASP A   3       3.527   7.829   1.634  1.00  1.96           O  
ATOM     31  OD2 ASP A   3       4.750   7.238   3.304  1.00  1.96           O  
ATOM     32  H   ASP A   3       3.413   3.153   0.826  1.00  1.96           H  
ATOM     33  HA  ASP A   3       2.036   5.748   0.871  1.00  1.96           H  
ATOM     34 1HB  ASP A   3       3.453   4.963   2.765  1.00  1.96           H  
ATOM     35 2HB  ASP A   3       4.869   5.057   1.726  1.00  1.96           H  
ATOM     36  N   ASP A   4       2.791   6.253  -1.526  1.00  1.45           N  
ATOM     37  CA  ASP A   4       3.305   6.842  -2.772  1.00  1.45           C  
ATOM     38  C   ASP A   4       3.524   8.366  -2.714  1.00  1.45           C  
ATOM     39  O   ASP A   4       2.967   9.118  -3.518  1.00  1.45           O  
ATOM     40  CB  ASP A   4       2.412   6.479  -3.976  1.00  1.45           C  
ATOM     41  CG  ASP A   4       0.895   6.899  -3.893  1.00  1.45           C  
ATOM     42  OD1 ASP A   4       0.317   6.875  -2.825  1.00  1.45           O  
ATOM     43  OD2 ASP A   4       0.354   7.253  -4.920  1.00  1.45           O  
ATOM     44  H   ASP A   4       1.824   5.948  -1.424  1.00  1.45           H  
ATOM     45  HA  ASP A   4       4.280   6.387  -2.965  1.00  1.45           H  
ATOM     46 1HB  ASP A   4       2.837   6.934  -4.870  1.00  1.45           H  
ATOM     47 2HB  ASP A   4       2.455   5.396  -4.126  1.00  1.45           H  
ATOM     48  N   SER A   5       4.404   8.794  -1.804  1.00  1.09           N  
ATOM     49  CA  SER A   5       4.754  10.206  -1.616  1.00  1.09           C  
ATOM     50  C   SER A   5       6.270  10.329  -1.463  1.00  1.09           C  
ATOM     51  O   SER A   5       6.953   9.336  -1.212  1.00  1.09           O  
ATOM     52  CB  SER A   5       4.067  10.791  -0.384  1.00  1.09           C  
ATOM     53  OG  SER A   5       4.554  10.232   0.825  1.00  1.09           O  
ATOM     54  H   SER A   5       4.806   8.078  -1.198  1.00  1.09           H  
ATOM     55  HA  SER A   5       4.447  10.774  -2.495  1.00  1.09           H  
ATOM     56 1HB  SER A   5       4.225  11.859  -0.362  1.00  1.09           H  
ATOM     57 2HB  SER A   5       2.993  10.627  -0.457  1.00  1.09           H  
ATOM     58  HG  SER A   5       4.117   9.354   0.953  1.00  1.09           H  
ATOM     59  N   LEU A   6       6.803  11.542  -1.638  1.00  0.87           N  
ATOM     60  CA  LEU A   6       8.253  11.744  -1.503  1.00  0.87           C  
ATOM     61  C   LEU A   6       8.590  12.635  -0.326  1.00  0.87           C  
ATOM     62  O   LEU A   6       8.069  13.748  -0.213  1.00  0.87           O  
ATOM     63  CB  LEU A   6       8.857  12.366  -2.768  1.00  0.87           C  
ATOM     64  CG  LEU A   6      10.388  12.672  -2.725  1.00  0.87           C  
ATOM     65  CD1 LEU A   6      11.193  11.389  -2.642  1.00  0.87           C  
ATOM     66  CD2 LEU A   6      10.743  13.418  -3.931  1.00  0.87           C  
ATOM     67  H   LEU A   6       6.183  12.335  -1.824  1.00  0.87           H  
ATOM     68  HA  LEU A   6       8.727  10.777  -1.334  1.00  0.87           H  
ATOM     69 1HB  LEU A   6       8.669  11.718  -3.613  1.00  0.87           H  
ATOM     70 2HB  LEU A   6       8.350  13.308  -2.952  1.00  0.87           H  
ATOM     71  HG  LEU A   6      10.620  13.272  -1.843  1.00  0.87           H  
ATOM     72 1HD1 LEU A   6      12.256  11.626  -2.614  1.00  0.87           H  
ATOM     73 2HD1 LEU A   6      10.919  10.852  -1.736  1.00  0.87           H  
ATOM     74 3HD1 LEU A   6      10.984  10.767  -3.513  1.00  0.87           H  
ATOM     75 1HD2 LEU A   6      11.774  13.647  -3.928  1.00  0.87           H  
ATOM     76 2HD2 LEU A   6      10.509  12.819  -4.809  1.00  0.87           H  
ATOM     77 3HD2 LEU A   6      10.179  14.331  -3.942  1.00  0.87           H  
ATOM     78  N   PHE A   7       9.491  12.170   0.537  1.00  0.75           N  
ATOM     79  CA  PHE A   7       9.866  12.963   1.701  1.00  0.75           C  
ATOM     80  C   PHE A   7      11.351  13.005   2.025  1.00  0.75           C  
ATOM     81  O   PHE A   7      11.998  11.983   2.250  1.00  0.75           O  
ATOM     82  CB  PHE A   7       9.108  12.463   2.932  1.00  0.75           C  
ATOM     83  CG  PHE A   7       9.468  13.163   4.217  1.00  0.75           C  
ATOM     84  CD1 PHE A   7       9.432  14.533   4.315  1.00  0.75           C  
ATOM     85  CD2 PHE A   7       9.837  12.431   5.335  1.00  0.75           C  
ATOM     86  CE1 PHE A   7       9.755  15.177   5.483  1.00  0.75           C  
ATOM     87  CE2 PHE A   7      10.161  13.069   6.516  1.00  0.75           C  
ATOM     88  CZ  PHE A   7      10.117  14.447   6.588  1.00  0.75           C  
ATOM     89  H   PHE A   7       9.876  11.232   0.403  1.00  0.75           H  
ATOM     90  HA  PHE A   7       9.554  13.991   1.515  1.00  0.75           H  
ATOM     91 1HB  PHE A   7       8.039  12.589   2.767  1.00  0.75           H  
ATOM     92 2HB  PHE A   7       9.288  11.410   3.059  1.00  0.75           H  
ATOM     93  HD1 PHE A   7       9.158  15.104   3.447  1.00  0.75           H  
ATOM     94  HD2 PHE A   7       9.868  11.342   5.271  1.00  0.75           H  
ATOM     95  HE1 PHE A   7       9.730  16.266   5.528  1.00  0.75           H  
ATOM     96  HE2 PHE A   7      10.451  12.488   7.390  1.00  0.75           H  
ATOM     97  HZ  PHE A   7      10.376  14.956   7.515  1.00  0.75           H  
ATOM     98  N   PHE A   8      11.873  14.225   2.041  1.00  0.69           N  
ATOM     99  CA  PHE A   8      13.249  14.541   2.401  1.00  0.69           C  
ATOM    100  C   PHE A   8      13.344  15.124   3.791  1.00  0.69           C  
ATOM    101  O   PHE A   8      12.600  16.048   4.116  1.00  0.69           O  
ATOM    102  CB  PHE A   8      13.814  15.568   1.425  1.00  0.69           C  
ATOM    103  CG  PHE A   8      14.316  15.070   0.178  1.00  0.69           C  
ATOM    104  CD1 PHE A   8      13.536  14.697  -0.861  1.00  0.69           C  
ATOM    105  CD2 PHE A   8      15.671  15.069   0.028  1.00  0.69           C  
ATOM    106  CE1 PHE A   8      14.130  14.288  -2.016  1.00  0.69           C  
ATOM    107  CE2 PHE A   8      16.265  14.677  -1.108  1.00  0.69           C  
ATOM    108  CZ  PHE A   8      15.498  14.273  -2.139  1.00  0.69           C  
ATOM    109  H   PHE A   8      11.253  15.007   1.825  1.00  0.69           H  
ATOM    110  HA  PHE A   8      13.844  13.627   2.366  1.00  0.69           H  
ATOM    111 1HB  PHE A   8      13.039  16.298   1.196  1.00  0.69           H  
ATOM    112 2HB  PHE A   8      14.626  16.109   1.918  1.00  0.69           H  
ATOM    113  HD1 PHE A   8      12.449  14.723  -0.767  1.00  0.69           H  
ATOM    114  HD2 PHE A   8      16.260  15.403   0.856  1.00  0.69           H  
ATOM    115  HE1 PHE A   8      13.525  13.991  -2.825  1.00  0.69           H  
ATOM    116  HE2 PHE A   8      17.350  14.685  -1.194  1.00  0.69           H  
ATOM    117  HZ  PHE A   8      15.974  13.955  -3.053  1.00  0.69           H  
ATOM    118  N   SER A   9      14.345  14.688   4.556  1.00  0.67           N  
ATOM    119  CA  SER A   9      14.576  15.263   5.872  1.00  0.67           C  
ATOM    120  C   SER A   9      16.054  15.466   6.191  1.00  0.67           C  
ATOM    121  O   SER A   9      16.823  14.509   6.350  1.00  0.67           O  
ATOM    122  CB  SER A   9      13.945  14.379   6.920  1.00  0.67           C  
ATOM    123  OG  SER A   9      14.192  14.856   8.215  1.00  0.67           O  
ATOM    124  H   SER A   9      14.909  13.897   4.241  1.00  0.67           H  
ATOM    125  HA  SER A   9      14.090  16.237   5.906  1.00  0.67           H  
ATOM    126 1HB  SER A   9      12.885  14.344   6.746  1.00  0.67           H  
ATOM    127 2HB  SER A   9      14.322  13.370   6.820  1.00  0.67           H  
ATOM    128  HG  SER A   9      14.064  15.808   8.174  1.00  0.67           H  
ATOM    129  N   ASN A  10      16.437  16.746   6.266  1.00  0.70           N  
ATOM    130  CA  ASN A  10      17.798  17.215   6.535  1.00  0.70           C  
ATOM    131  C   ASN A  10      18.835  16.579   5.619  1.00  0.70           C  
ATOM    132  O   ASN A  10      19.913  16.184   6.065  1.00  0.70           O  
ATOM    133  CB  ASN A  10      18.154  16.983   7.985  1.00  0.70           C  
ATOM    134  CG  ASN A  10      17.262  17.768   8.915  1.00  0.70           C  
ATOM    135  OD1 ASN A  10      16.835  18.887   8.595  1.00  0.70           O  
ATOM    136  ND2 ASN A  10      16.974  17.204  10.061  1.00  0.70           N  
ATOM    137  H   ASN A  10      15.730  17.445   6.111  1.00  0.70           H  
ATOM    138  HA  ASN A  10      17.827  18.290   6.341  1.00  0.70           H  
ATOM    139 1HB  ASN A  10      18.075  15.920   8.223  1.00  0.70           H  
ATOM    140 2HB  ASN A  10      19.189  17.281   8.154  1.00  0.70           H  
ATOM    141 1HD2 ASN A  10      16.388  17.678  10.720  1.00  0.70           H  
ATOM    142 2HD2 ASN A  10      17.341  16.299  10.278  1.00  0.70           H  
ATOM    143  N   PHE A  11      18.504  16.457   4.345  1.00  0.76           N  
ATOM    144  CA  PHE A  11      19.395  15.845   3.379  1.00  0.76           C  
ATOM    145  C   PHE A  11      20.632  16.663   3.082  1.00  0.76           C  
ATOM    146  O   PHE A  11      20.541  17.874   2.822  1.00  0.76           O  
ATOM    147  CB  PHE A  11      18.685  15.617   2.060  1.00  0.76           C  
ATOM    148  CG  PHE A  11      19.544  14.997   1.057  1.00  0.76           C  
ATOM    149  CD1 PHE A  11      19.717  13.650   1.016  1.00  0.76           C  
ATOM    150  CD2 PHE A  11      20.269  15.777   0.197  1.00  0.76           C  
ATOM    151  CE1 PHE A  11      20.584  13.094   0.116  1.00  0.76           C  
ATOM    152  CE2 PHE A  11      21.141  15.203  -0.657  1.00  0.76           C  
ATOM    153  CZ  PHE A  11      21.301  13.863  -0.696  1.00  0.76           C  
ATOM    154  H   PHE A  11      17.613  16.832   4.022  1.00  0.76           H  
ATOM    155  HA  PHE A  11      19.713  14.880   3.777  1.00  0.76           H  
ATOM    156 1HB  PHE A  11      17.849  14.949   2.246  1.00  0.76           H  
ATOM    157 2HB  PHE A  11      18.297  16.543   1.677  1.00  0.76           H  
ATOM    158  HD1 PHE A  11      19.154  13.016   1.704  1.00  0.76           H  
ATOM    159  HD2 PHE A  11      20.160  16.861   0.233  1.00  0.76           H  
ATOM    160  HE1 PHE A  11      20.708  12.022   0.065  1.00  0.76           H  
ATOM    161  HE2 PHE A  11      21.712  15.798  -1.294  1.00  0.76           H  
ATOM    162  HZ  PHE A  11      22.007  13.407  -1.392  1.00  0.76           H  
ATOM    163  N   SER A  12      21.777  15.994   3.038  1.00  0.86           N  
ATOM    164  CA  SER A  12      22.993  16.650   2.596  1.00  0.86           C  
ATOM    165  C   SER A  12      23.934  15.680   1.895  1.00  0.86           C  
ATOM    166  O   SER A  12      24.099  14.524   2.315  1.00  0.86           O  
ATOM    167  CB  SER A  12      23.704  17.320   3.744  1.00  0.86           C  
ATOM    168  OG  SER A  12      24.874  17.935   3.301  1.00  0.86           O  
ATOM    169  H   SER A  12      21.789  15.019   3.338  1.00  0.86           H  
ATOM    170  HA  SER A  12      22.715  17.417   1.875  1.00  0.86           H  
ATOM    171 1HB  SER A  12      23.046  18.062   4.194  1.00  0.86           H  
ATOM    172 2HB  SER A  12      23.944  16.596   4.504  1.00  0.86           H  
ATOM    173  HG  SER A  12      24.686  18.261   2.395  1.00  0.86           H  
ATOM    174  N   LEU A  13      24.527  16.177   0.808  1.00  0.98           N  
ATOM    175  CA  LEU A  13      25.488  15.467  -0.025  1.00  0.98           C  
ATOM    176  C   LEU A  13      26.813  16.238   0.063  1.00  0.98           C  
ATOM    177  O   LEU A  13      26.908  17.392  -0.397  1.00  0.98           O  
ATOM    178  CB  LEU A  13      24.922  15.397  -1.451  1.00  0.98           C  
ATOM    179  CG  LEU A  13      25.715  14.713  -2.516  1.00  0.98           C  
ATOM    180  CD1 LEU A  13      25.877  13.253  -2.178  1.00  0.98           C  
ATOM    181  CD2 LEU A  13      24.974  14.848  -3.813  1.00  0.98           C  
ATOM    182  H   LEU A  13      24.323  17.146   0.576  1.00  0.98           H  
ATOM    183  HA  LEU A  13      25.638  14.460   0.364  1.00  0.98           H  
ATOM    184 1HB  LEU A  13      23.972  14.890  -1.405  1.00  0.98           H  
ATOM    185 2HB  LEU A  13      24.749  16.406  -1.793  1.00  0.98           H  
ATOM    186  HG  LEU A  13      26.706  15.171  -2.593  1.00  0.98           H  
ATOM    187 1HD1 LEU A  13      26.447  12.756  -2.961  1.00  0.98           H  
ATOM    188 2HD1 LEU A  13      26.402  13.150  -1.227  1.00  0.98           H  
ATOM    189 3HD1 LEU A  13      24.892  12.790  -2.099  1.00  0.98           H  
ATOM    190 1HD2 LEU A  13      25.561  14.354  -4.577  1.00  0.98           H  
ATOM    191 2HD2 LEU A  13      23.994  14.373  -3.725  1.00  0.98           H  
ATOM    192 3HD2 LEU A  13      24.836  15.881  -4.070  1.00  0.98           H  
ATOM    193  N   LEU A  14      27.807  15.605   0.705  1.00  1.10           N  
ATOM    194  CA  LEU A  14      29.081  16.233   1.058  1.00  1.10           C  
ATOM    195  C   LEU A  14      30.289  15.920   0.176  1.00  1.10           C  
ATOM    196  O   LEU A  14      30.176  15.282  -0.871  1.00  1.10           O  
ATOM    197  CB  LEU A  14      29.360  15.949   2.530  1.00  1.10           C  
ATOM    198  CG  LEU A  14      28.240  16.470   3.452  1.00  1.10           C  
ATOM    199  CD1 LEU A  14      28.519  16.084   4.892  1.00  1.10           C  
ATOM    200  CD2 LEU A  14      28.149  17.988   3.288  1.00  1.10           C  
ATOM    201  H   LEU A  14      27.657  14.650   1.030  1.00  1.10           H  
ATOM    202  HA  LEU A  14      28.930  17.309   0.987  1.00  1.10           H  
ATOM    203 1HB  LEU A  14      29.453  14.874   2.673  1.00  1.10           H  
ATOM    204 2HB  LEU A  14      30.281  16.425   2.838  1.00  1.10           H  
ATOM    205  HG  LEU A  14      27.287  16.029   3.163  1.00  1.10           H  
ATOM    206 1HD1 LEU A  14      27.715  16.458   5.533  1.00  1.10           H  
ATOM    207 2HD1 LEU A  14      28.571  15.005   4.984  1.00  1.10           H  
ATOM    208 3HD1 LEU A  14      29.465  16.518   5.209  1.00  1.10           H  
ATOM    209 1HD2 LEU A  14      27.354  18.377   3.925  1.00  1.10           H  
ATOM    210 2HD2 LEU A  14      29.098  18.443   3.573  1.00  1.10           H  
ATOM    211 3HD2 LEU A  14      27.931  18.233   2.247  1.00  1.10           H  
ATOM    212  N   GLY A  15      31.439  16.444   0.603  1.00  1.17           N  
ATOM    213  CA  GLY A  15      32.664  16.494  -0.180  1.00  1.17           C  
ATOM    214  C   GLY A  15      32.606  17.959  -0.495  1.00  1.17           C  
ATOM    215  O   GLY A  15      32.207  18.713   0.390  1.00  1.17           O  
ATOM    216  H   GLY A  15      31.448  16.905   1.498  1.00  1.17           H  
ATOM    217 1HA  GLY A  15      33.541  16.234   0.412  1.00  1.17           H  
ATOM    218 2HA  GLY A  15      32.600  15.881  -1.077  1.00  1.17           H  
ATOM    219  N   THR A  16      32.971  18.412  -1.681  1.00  1.18           N  
ATOM    220  CA  THR A  16      32.684  19.822  -1.896  1.00  1.18           C  
ATOM    221  C   THR A  16      31.159  19.799  -1.768  1.00  1.18           C  
ATOM    222  O   THR A  16      30.558  18.964  -2.437  1.00  1.18           O  
ATOM    223  CB  THR A  16      33.102  20.317  -3.288  1.00  1.18           C  
ATOM    224  OG1 THR A  16      34.511  20.110  -3.474  1.00  1.18           O  
ATOM    225  CG2 THR A  16      32.772  21.789  -3.430  1.00  1.18           C  
ATOM    226  H   THR A  16      33.348  17.812  -2.401  1.00  1.18           H  
ATOM    227  HA  THR A  16      33.155  20.429  -1.134  1.00  1.18           H  
ATOM    228  HB  THR A  16      32.560  19.756  -4.050  1.00  1.18           H  
ATOM    229  HG1 THR A  16      34.771  20.433  -4.343  1.00  1.18           H  
ATOM    230 1HG2 THR A  16      33.065  22.135  -4.419  1.00  1.18           H  
ATOM    231 2HG2 THR A  16      31.696  21.932  -3.296  1.00  1.18           H  
ATOM    232 3HG2 THR A  16      33.310  22.355  -2.673  1.00  1.18           H  
ATOM    233  N   PRO A  17      30.495  20.603  -0.917  1.00  1.11           N  
ATOM    234  CA  PRO A  17      29.069  20.496  -0.721  1.00  1.11           C  
ATOM    235  C   PRO A  17      28.361  20.581  -2.045  1.00  1.11           C  
ATOM    236  O   PRO A  17      28.637  21.474  -2.851  1.00  1.11           O  
ATOM    237  CB  PRO A  17      28.764  21.712   0.162  1.00  1.11           C  
ATOM    238  CG  PRO A  17      30.060  21.940   0.925  1.00  1.11           C  
ATOM    239  CD  PRO A  17      31.161  21.626  -0.085  1.00  1.11           C  
ATOM    240  HA  PRO A  17      28.837  19.550  -0.212  1.00  1.11           H  
ATOM    241 1HB  PRO A  17      28.468  22.568  -0.462  1.00  1.11           H  
ATOM    242 2HB  PRO A  17      27.912  21.483   0.823  1.00  1.11           H  
ATOM    243 1HG  PRO A  17      30.108  22.972   1.302  1.00  1.11           H  
ATOM    244 2HG  PRO A  17      30.101  21.276   1.801  1.00  1.11           H  
ATOM    245 1HD  PRO A  17      31.429  22.506  -0.681  1.00  1.11           H  
ATOM    246 2HD  PRO A  17      32.009  21.216   0.475  1.00  1.11           H  
ATOM    247  N   VAL A  18      27.407  19.685  -2.238  1.00  0.99           N  
ATOM    248  CA  VAL A  18      26.636  19.660  -3.465  1.00  0.99           C  
ATOM    249  C   VAL A  18      25.217  20.046  -3.100  1.00  0.99           C  
ATOM    250  O   VAL A  18      24.598  20.880  -3.757  1.00  0.99           O  
ATOM    251  CB  VAL A  18      26.636  18.267  -4.088  1.00  0.99           C  
ATOM    252  CG1 VAL A  18      25.804  18.275  -5.369  1.00  0.99           C  
ATOM    253  CG2 VAL A  18      28.038  17.796  -4.321  1.00  0.99           C  
ATOM    254  H   VAL A  18      27.245  18.967  -1.531  1.00  0.99           H  
ATOM    255  HA  VAL A  18      27.042  20.382  -4.172  1.00  0.99           H  
ATOM    256  HB  VAL A  18      26.160  17.593  -3.398  1.00  0.99           H  
ATOM    257 1HG1 VAL A  18      25.773  17.275  -5.795  1.00  0.99           H  
ATOM    258 2HG1 VAL A  18      24.811  18.606  -5.166  1.00  0.99           H  
ATOM    259 3HG1 VAL A  18      26.258  18.955  -6.088  1.00  0.99           H  
ATOM    260 1HG2 VAL A  18      28.017  16.792  -4.737  1.00  0.99           H  
ATOM    261 2HG2 VAL A  18      28.544  18.469  -5.011  1.00  0.99           H  
ATOM    262 3HG2 VAL A  18      28.572  17.779  -3.369  1.00  0.99           H  
ATOM    263  N   LEU A  19      24.699  19.381  -2.063  1.00  0.87           N  
ATOM    264  CA  LEU A  19      23.353  19.627  -1.548  1.00  0.87           C  
ATOM    265  C   LEU A  19      23.437  19.777  -0.026  1.00  0.87           C  
ATOM    266  O   LEU A  19      24.155  19.020   0.639  1.00  0.87           O  
ATOM    267  CB  LEU A  19      22.414  18.487  -1.934  1.00  0.87           C  
ATOM    268  CG  LEU A  19      22.178  18.276  -3.469  1.00  0.87           C  
ATOM    269  CD1 LEU A  19      21.490  17.001  -3.712  1.00  0.87           C  
ATOM    270  CD2 LEU A  19      21.352  19.391  -4.030  1.00  0.87           C  
ATOM    271  H   LEU A  19      25.296  18.704  -1.589  1.00  0.87           H  
ATOM    272  HA  LEU A  19      22.978  20.546  -1.974  1.00  0.87           H  
ATOM    273 1HB  LEU A  19      22.825  17.592  -1.533  1.00  0.87           H  
ATOM    274 2HB  LEU A  19      21.458  18.660  -1.463  1.00  0.87           H  
ATOM    275  HG  LEU A  19      23.108  18.239  -3.961  1.00  0.87           H  
ATOM    276 1HD1 LEU A  19      21.351  16.871  -4.764  1.00  0.87           H  
ATOM    277 2HD1 LEU A  19      22.111  16.202  -3.340  1.00  0.87           H  
ATOM    278 3HD1 LEU A  19      20.519  16.995  -3.214  1.00  0.87           H  
ATOM    279 1HD2 LEU A  19      21.208  19.233  -5.091  1.00  0.87           H  
ATOM    280 2HD2 LEU A  19      20.395  19.415  -3.548  1.00  0.87           H  
ATOM    281 3HD2 LEU A  19      21.863  20.330  -3.871  1.00  0.87           H  
ATOM    282  N   LYS A  20      22.680  20.700   0.551  1.00  0.77           N  
ATOM    283  CA  LYS A  20      22.722  20.866   2.007  1.00  0.77           C  
ATOM    284  C   LYS A  20      21.419  21.353   2.647  1.00  0.77           C  
ATOM    285  O   LYS A  20      20.864  22.392   2.276  1.00  0.77           O  
ATOM    286  CB  LYS A  20      23.891  21.794   2.393  1.00  0.77           C  
ATOM    287  CG  LYS A  20      24.087  21.957   3.903  1.00  0.77           C  
ATOM    288  CD  LYS A  20      25.341  22.756   4.248  1.00  0.77           C  
ATOM    289  CE  LYS A  20      25.584  22.794   5.774  1.00  0.77           C  
ATOM    290  NZ  LYS A  20      24.603  23.674   6.510  1.00  0.77           N  
ATOM    291  H   LYS A  20      22.095  21.290  -0.034  1.00  0.77           H  
ATOM    292  HA  LYS A  20      22.925  19.893   2.444  1.00  0.77           H  
ATOM    293 1HB  LYS A  20      24.821  21.399   1.980  1.00  0.77           H  
ATOM    294 2HB  LYS A  20      23.733  22.782   1.963  1.00  0.77           H  
ATOM    295 1HG  LYS A  20      23.235  22.495   4.300  1.00  0.77           H  
ATOM    296 2HG  LYS A  20      24.128  20.979   4.383  1.00  0.77           H  
ATOM    297 1HD  LYS A  20      26.205  22.305   3.759  1.00  0.77           H  
ATOM    298 2HD  LYS A  20      25.228  23.777   3.884  1.00  0.77           H  
ATOM    299 1HE  LYS A  20      25.502  21.780   6.164  1.00  0.77           H  
ATOM    300 2HE  LYS A  20      26.591  23.163   5.958  1.00  0.77           H  
ATOM    301 1HZ  LYS A  20      24.807  23.657   7.491  1.00  0.77           H  
ATOM    302 2HZ  LYS A  20      24.670  24.615   6.172  1.00  0.77           H  
ATOM    303 3HZ  LYS A  20      23.631  23.353   6.379  1.00  0.77           H  
ATOM    304  N   ASP A  21      21.006  20.626   3.693  1.00  0.70           N  
ATOM    305  CA  ASP A  21      19.818  20.883   4.509  1.00  0.70           C  
ATOM    306  C   ASP A  21      18.511  20.917   3.715  1.00  0.70           C  
ATOM    307  O   ASP A  21      17.674  21.799   3.910  1.00  0.70           O  
ATOM    308  CB  ASP A  21      19.977  22.208   5.268  1.00  0.70           C  
ATOM    309  CG  ASP A  21      21.195  22.224   6.214  1.00  0.70           C  
ATOM    310  OD1 ASP A  21      21.462  21.245   6.860  1.00  0.70           O  
ATOM    311  OD2 ASP A  21      21.883  23.227   6.235  1.00  0.70           O  
ATOM    312  H   ASP A  21      21.533  19.791   3.909  1.00  0.70           H  
ATOM    313  HA  ASP A  21      19.738  20.076   5.239  1.00  0.70           H  
ATOM    314 1HB  ASP A  21      20.064  23.036   4.564  1.00  0.70           H  
ATOM    315 2HB  ASP A  21      19.079  22.385   5.863  1.00  0.70           H  
ATOM    316  N   ILE A  22      18.331  19.945   2.826  1.00  0.67           N  
ATOM    317  CA  ILE A  22      17.094  19.878   2.055  1.00  0.67           C  
ATOM    318  C   ILE A  22      16.032  19.053   2.796  1.00  0.67           C  
ATOM    319  O   ILE A  22      16.268  17.929   3.257  1.00  0.67           O  
ATOM    320  CB  ILE A  22      17.337  19.396   0.608  1.00  0.67           C  
ATOM    321  CG1 ILE A  22      18.219  20.410  -0.129  1.00  0.67           C  
ATOM    322  CG2 ILE A  22      16.049  19.180  -0.126  1.00  0.67           C  
ATOM    323  CD1 ILE A  22      18.651  19.941  -1.469  1.00  0.67           C  
ATOM    324  H   ILE A  22      19.057  19.235   2.716  1.00  0.67           H  
ATOM    325  HA  ILE A  22      16.701  20.889   1.964  1.00  0.67           H  
ATOM    326  HB  ILE A  22      17.885  18.468   0.633  1.00  0.67           H  
ATOM    327 1HG1 ILE A  22      17.675  21.344  -0.250  1.00  0.67           H  
ATOM    328 2HG1 ILE A  22      19.115  20.604   0.468  1.00  0.67           H  
ATOM    329 1HG2 ILE A  22      16.266  18.832  -1.133  1.00  0.67           H  
ATOM    330 2HG2 ILE A  22      15.460  18.430   0.402  1.00  0.67           H  
ATOM    331 3HG2 ILE A  22      15.496  20.118  -0.175  1.00  0.67           H  
ATOM    332 1HD1 ILE A  22      19.274  20.703  -1.931  1.00  0.67           H  
ATOM    333 2HD1 ILE A  22      19.210  19.018  -1.365  1.00  0.67           H  
ATOM    334 3HD1 ILE A  22      17.776  19.769  -2.089  1.00  0.67           H  
ATOM    335  N   ASN A  23      14.869  19.668   2.974  1.00  0.66           N  
ATOM    336  CA  ASN A  23      13.766  19.097   3.740  1.00  0.66           C  
ATOM    337  C   ASN A  23      12.426  19.492   3.137  1.00  0.66           C  
ATOM    338  O   ASN A  23      12.072  20.673   3.115  1.00  0.66           O  
ATOM    339  CB  ASN A  23      13.872  19.531   5.200  1.00  0.66           C  
ATOM    340  CG  ASN A  23      12.823  18.930   6.151  1.00  0.66           C  
ATOM    341  OD1 ASN A  23      11.673  18.653   5.795  1.00  0.66           O  
ATOM    342  ND2 ASN A  23      13.229  18.734   7.386  1.00  0.66           N  
ATOM    343  H   ASN A  23      14.744  20.585   2.570  1.00  0.66           H  
ATOM    344  HA  ASN A  23      13.844  18.018   3.688  1.00  0.66           H  
ATOM    345 1HB  ASN A  23      14.862  19.273   5.575  1.00  0.66           H  
ATOM    346 2HB  ASN A  23      13.790  20.615   5.250  1.00  0.66           H  
ATOM    347 1HD2 ASN A  23      12.597  18.354   8.063  1.00  0.66           H  
ATOM    348 2HD2 ASN A  23      14.163  18.977   7.653  1.00  0.66           H  
ATOM    349  N   PHE A  24      11.744  18.530   2.529  1.00  0.66           N  
ATOM    350  CA  PHE A  24      10.484  18.836   1.865  1.00  0.66           C  
ATOM    351  C   PHE A  24       9.600  17.618   1.669  1.00  0.66           C  
ATOM    352  O   PHE A  24      10.070  16.478   1.682  1.00  0.66           O  
ATOM    353  CB  PHE A  24      10.698  19.497   0.505  1.00  0.66           C  
ATOM    354  CG  PHE A  24      11.324  18.690  -0.607  1.00  0.66           C  
ATOM    355  CD1 PHE A  24      10.521  17.979  -1.498  1.00  0.66           C  
ATOM    356  CD2 PHE A  24      12.672  18.669  -0.796  1.00  0.66           C  
ATOM    357  CE1 PHE A  24      11.074  17.265  -2.546  1.00  0.66           C  
ATOM    358  CE2 PHE A  24      13.229  17.954  -1.844  1.00  0.66           C  
ATOM    359  CZ  PHE A  24      12.427  17.256  -2.721  1.00  0.66           C  
ATOM    360  H   PHE A  24      12.072  17.574   2.640  1.00  0.66           H  
ATOM    361  HA  PHE A  24       9.939  19.542   2.493  1.00  0.66           H  
ATOM    362 1HB  PHE A  24       9.759  19.791   0.172  1.00  0.66           H  
ATOM    363 2HB  PHE A  24      11.283  20.408   0.630  1.00  0.66           H  
ATOM    364  HD1 PHE A  24       9.437  17.996  -1.362  1.00  0.66           H  
ATOM    365  HD2 PHE A  24      13.295  19.227  -0.110  1.00  0.66           H  
ATOM    366  HE1 PHE A  24      10.434  16.717  -3.231  1.00  0.66           H  
ATOM    367  HE2 PHE A  24      14.300  17.940  -1.983  1.00  0.66           H  
ATOM    368  HZ  PHE A  24      12.873  16.697  -3.543  1.00  0.66           H  
ATOM    369  N   LYS A  25       8.316  17.853   1.407  1.00  0.66           N  
ATOM    370  CA  LYS A  25       7.433  16.728   1.130  1.00  0.66           C  
ATOM    371  C   LYS A  25       6.477  17.002  -0.017  1.00  0.66           C  
ATOM    372  O   LYS A  25       5.864  18.077  -0.102  1.00  0.66           O  
ATOM    373  CB  LYS A  25       6.615  16.335   2.364  1.00  0.66           C  
ATOM    374  CG  LYS A  25       5.781  15.078   2.130  1.00  0.66           C  
ATOM    375  CD  LYS A  25       5.097  14.576   3.363  1.00  0.66           C  
ATOM    376  CE  LYS A  25       4.373  13.272   3.038  1.00  0.66           C  
ATOM    377  NZ  LYS A  25       3.611  12.739   4.195  1.00  0.66           N  
ATOM    378  H   LYS A  25       7.962  18.797   1.405  1.00  0.66           H  
ATOM    379  HA  LYS A  25       8.044  15.881   0.841  1.00  0.66           H  
ATOM    380 1HB  LYS A  25       7.258  16.177   3.214  1.00  0.66           H  
ATOM    381 2HB  LYS A  25       5.929  17.140   2.617  1.00  0.66           H  
ATOM    382 1HG  LYS A  25       5.001  15.288   1.393  1.00  0.66           H  
ATOM    383 2HG  LYS A  25       6.415  14.289   1.732  1.00  0.66           H  
ATOM    384 1HD  LYS A  25       5.832  14.406   4.153  1.00  0.66           H  
ATOM    385 2HD  LYS A  25       4.366  15.312   3.704  1.00  0.66           H  
ATOM    386 1HE  LYS A  25       3.689  13.445   2.207  1.00  0.66           H  
ATOM    387 2HE  LYS A  25       5.111  12.528   2.731  1.00  0.66           H  
ATOM    388 1HZ  LYS A  25       3.157  11.877   3.916  1.00  0.66           H  
ATOM    389 2HZ  LYS A  25       4.237  12.561   4.961  1.00  0.66           H  
ATOM    390 3HZ  LYS A  25       2.907  13.414   4.482  1.00  0.66           H  
ATOM    391  N   ILE A  26       6.344  16.010  -0.895  1.00  0.67           N  
ATOM    392  CA  ILE A  26       5.409  16.089  -2.006  1.00  0.67           C  
ATOM    393  C   ILE A  26       4.340  15.028  -1.787  1.00  0.67           C  
ATOM    394  O   ILE A  26       4.671  13.841  -1.667  1.00  0.67           O  
ATOM    395  CB  ILE A  26       6.064  15.755  -3.339  1.00  0.67           C  
ATOM    396  CG1 ILE A  26       7.217  16.582  -3.626  1.00  0.67           C  
ATOM    397  CG2 ILE A  26       5.067  16.043  -4.424  1.00  0.67           C  
ATOM    398  CD1 ILE A  26       7.888  16.067  -4.836  1.00  0.67           C  
ATOM    399  H   ILE A  26       6.908  15.170  -0.764  1.00  0.67           H  
ATOM    400  HA  ILE A  26       4.940  17.071  -2.039  1.00  0.67           H  
ATOM    401  HB  ILE A  26       6.360  14.710  -3.368  1.00  0.67           H  
ATOM    402 1HG1 ILE A  26       6.921  17.618  -3.773  1.00  0.67           H  
ATOM    403 2HG1 ILE A  26       7.914  16.533  -2.792  1.00  0.67           H  
ATOM    404 1HG2 ILE A  26       5.496  15.828  -5.396  1.00  0.67           H  
ATOM    405 2HG2 ILE A  26       4.191  15.434  -4.273  1.00  0.67           H  
ATOM    406 3HG2 ILE A  26       4.789  17.096  -4.387  1.00  0.67           H  
ATOM    407 1HD1 ILE A  26       8.754  16.639  -5.046  1.00  0.67           H  
ATOM    408 2HD1 ILE A  26       8.169  15.041  -4.670  1.00  0.67           H  
ATOM    409 3HD1 ILE A  26       7.207  16.116  -5.686  1.00  0.67           H  
ATOM    410  N   GLU A  27       3.069  15.418  -1.745  1.00  0.67           N  
ATOM    411  CA  GLU A  27       2.021  14.435  -1.504  1.00  0.67           C  
ATOM    412  C   GLU A  27       1.706  13.718  -2.793  1.00  0.67           C  
ATOM    413  O   GLU A  27       2.016  14.215  -3.883  1.00  0.67           O  
ATOM    414  CB  GLU A  27       0.761  15.077  -0.944  1.00  0.67           C  
ATOM    415  CG  GLU A  27       0.928  15.757   0.411  1.00  0.67           C  
ATOM    416  CD  GLU A  27       1.108  14.791   1.549  1.00  0.67           C  
ATOM    417  OE1 GLU A  27       0.579  13.706   1.476  1.00  0.67           O  
ATOM    418  OE2 GLU A  27       1.773  15.134   2.498  1.00  0.67           O  
ATOM    419  H   GLU A  27       2.804  16.396  -1.890  1.00  0.67           H  
ATOM    420  HA  GLU A  27       2.385  13.701  -0.783  1.00  0.67           H  
ATOM    421 1HB  GLU A  27       0.372  15.795  -1.642  1.00  0.67           H  
ATOM    422 2HB  GLU A  27      -0.003  14.311  -0.827  1.00  0.67           H  
ATOM    423 1HG  GLU A  27       1.805  16.407   0.361  1.00  0.67           H  
ATOM    424 2HG  GLU A  27       0.059  16.383   0.601  1.00  0.67           H  
ATOM    425  N   ARG A  28       1.125  12.539  -2.686  1.00  0.66           N  
ATOM    426  CA  ARG A  28       0.853  11.808  -3.899  1.00  0.66           C  
ATOM    427  C   ARG A  28       0.018  12.596  -4.879  1.00  0.66           C  
ATOM    428  O   ARG A  28      -1.004  13.180  -4.517  1.00  0.66           O  
ATOM    429  CB  ARG A  28       0.157  10.512  -3.606  1.00  0.66           C  
ATOM    430  CG  ARG A  28      -1.221  10.587  -3.046  1.00  0.66           C  
ATOM    431  CD  ARG A  28      -1.635   9.216  -2.737  1.00  0.66           C  
ATOM    432  NE  ARG A  28      -2.951   9.094  -2.187  1.00  0.66           N  
ATOM    433  CZ  ARG A  28      -3.441   7.914  -1.788  1.00  0.66           C  
ATOM    434  NH1 ARG A  28      -2.677   6.841  -1.907  1.00  0.66           N  
ATOM    435  NH2 ARG A  28      -4.663   7.825  -1.285  1.00  0.66           N  
ATOM    436  H   ARG A  28       0.884  12.158  -1.780  1.00  0.66           H  
ATOM    437  HA  ARG A  28       1.801  11.563  -4.346  1.00  0.66           H  
ATOM    438 1HB  ARG A  28       0.113   9.912  -4.517  1.00  0.66           H  
ATOM    439 2HB  ARG A  28       0.740   9.947  -2.885  1.00  0.66           H  
ATOM    440 1HG  ARG A  28      -1.230  11.184  -2.136  1.00  0.66           H  
ATOM    441 2HG  ARG A  28      -1.901  11.009  -3.785  1.00  0.66           H  
ATOM    442 1HD  ARG A  28      -1.592   8.620  -3.651  1.00  0.66           H  
ATOM    443 2HD  ARG A  28      -0.933   8.802  -2.015  1.00  0.66           H  
ATOM    444  HE  ARG A  28      -3.526   9.918  -2.099  1.00  0.66           H  
ATOM    445 1HH1 ARG A  28      -1.708   6.924  -2.302  1.00  0.66           H  
ATOM    446 2HH1 ARG A  28      -3.014   5.939  -1.615  1.00  0.66           H  
ATOM    447 1HH2 ARG A  28      -5.236   8.654  -1.199  1.00  0.66           H  
ATOM    448 2HH2 ARG A  28      -5.022   6.930  -0.986  1.00  0.66           H  
ATOM    449  N   GLY A  29       0.437  12.575  -6.134  1.00  0.65           N  
ATOM    450  CA  GLY A  29      -0.303  13.242  -7.201  1.00  0.65           C  
ATOM    451  C   GLY A  29       0.072  14.714  -7.403  1.00  0.65           C  
ATOM    452  O   GLY A  29      -0.384  15.344  -8.358  1.00  0.65           O  
ATOM    453  H   GLY A  29       1.320  12.101  -6.332  1.00  0.65           H  
ATOM    454 1HA  GLY A  29      -0.168  12.703  -8.128  1.00  0.65           H  
ATOM    455 2HA  GLY A  29      -1.365  13.177  -6.977  1.00  0.65           H  
ATOM    456  N   GLN A  30       0.897  15.277  -6.520  1.00  0.64           N  
ATOM    457  CA  GLN A  30       1.245  16.691  -6.656  1.00  0.64           C  
ATOM    458  C   GLN A  30       2.390  16.955  -7.615  1.00  0.64           C  
ATOM    459  O   GLN A  30       3.282  16.113  -7.786  1.00  0.64           O  
ATOM    460  CB  GLN A  30       1.601  17.312  -5.304  1.00  0.64           C  
ATOM    461  CG  GLN A  30       0.455  17.385  -4.325  1.00  0.64           C  
ATOM    462  CD  GLN A  30       0.779  18.175  -3.027  1.00  0.64           C  
ATOM    463  OE1 GLN A  30       1.775  17.973  -2.287  1.00  0.64           O  
ATOM    464  NE2 GLN A  30      -0.127  19.111  -2.734  1.00  0.64           N  
ATOM    465  H   GLN A  30       1.258  14.741  -5.729  1.00  0.64           H  
ATOM    466  HA  GLN A  30       0.371  17.219  -7.043  1.00  0.64           H  
ATOM    467 1HB  GLN A  30       2.360  16.718  -4.836  1.00  0.64           H  
ATOM    468 2HB  GLN A  30       2.000  18.315  -5.453  1.00  0.64           H  
ATOM    469 1HG  GLN A  30      -0.383  17.876  -4.823  1.00  0.64           H  
ATOM    470 2HG  GLN A  30       0.177  16.364  -4.051  1.00  0.64           H  
ATOM    471 1HE2 GLN A  30      -0.032  19.670  -1.914  1.00  0.64           H  
ATOM    472 2HE2 GLN A  30      -0.916  19.248  -3.341  1.00  0.64           H  
ATOM    473  N   LEU A  31       2.374  18.161  -8.201  1.00  0.64           N  
ATOM    474  CA  LEU A  31       3.481  18.632  -9.033  1.00  0.64           C  
ATOM    475  C   LEU A  31       4.380  19.614  -8.315  1.00  0.64           C  
ATOM    476  O   LEU A  31       3.959  20.717  -7.925  1.00  0.64           O  
ATOM    477  CB  LEU A  31       2.984  19.290 -10.339  1.00  0.64           C  
ATOM    478  CG  LEU A  31       4.089  19.990 -11.268  1.00  0.64           C  
ATOM    479  CD1 LEU A  31       5.117  18.978 -11.774  1.00  0.64           C  
ATOM    480  CD2 LEU A  31       3.391  20.645 -12.486  1.00  0.64           C  
ATOM    481  H   LEU A  31       1.567  18.773  -8.030  1.00  0.64           H  
ATOM    482  HA  LEU A  31       4.084  17.770  -9.306  1.00  0.64           H  
ATOM    483 1HB  LEU A  31       2.557  18.527 -10.920  1.00  0.64           H  
ATOM    484 2HB  LEU A  31       2.210  20.025 -10.097  1.00  0.64           H  
ATOM    485  HG  LEU A  31       4.619  20.747 -10.682  1.00  0.64           H  
ATOM    486 1HD1 LEU A  31       5.852  19.490 -12.393  1.00  0.64           H  
ATOM    487 2HD1 LEU A  31       5.625  18.510 -10.933  1.00  0.64           H  
ATOM    488 3HD1 LEU A  31       4.615  18.226 -12.364  1.00  0.64           H  
ATOM    489 1HD2 LEU A  31       4.140  21.130 -13.109  1.00  0.64           H  
ATOM    490 2HD2 LEU A  31       2.878  19.878 -13.069  1.00  0.64           H  
ATOM    491 3HD2 LEU A  31       2.664  21.382 -12.161  1.00  0.64           H  
ATOM    492  N   LEU A  32       5.627  19.199  -8.179  1.00  0.65           N  
ATOM    493  CA  LEU A  32       6.672  19.997  -7.600  1.00  0.65           C  
ATOM    494  C   LEU A  32       7.570  20.507  -8.684  1.00  0.65           C  
ATOM    495  O   LEU A  32       8.121  19.717  -9.441  1.00  0.65           O  
ATOM    496  CB  LEU A  32       7.543  19.205  -6.628  1.00  0.65           C  
ATOM    497  CG  LEU A  32       8.783  20.015  -6.126  1.00  0.65           C  
ATOM    498  CD1 LEU A  32       8.277  21.148  -5.380  1.00  0.65           C  
ATOM    499  CD2 LEU A  32       9.716  19.181  -5.269  1.00  0.65           C  
ATOM    500  H   LEU A  32       5.865  18.268  -8.517  1.00  0.65           H  
ATOM    501  HA  LEU A  32       6.225  20.831  -7.077  1.00  0.65           H  
ATOM    502 1HB  LEU A  32       6.941  18.930  -5.771  1.00  0.65           H  
ATOM    503 2HB  LEU A  32       7.880  18.314  -7.121  1.00  0.65           H  
ATOM    504  HG  LEU A  32       9.346  20.389  -6.981  1.00  0.65           H  
ATOM    505 1HD1 LEU A  32       9.090  21.752  -5.044  1.00  0.65           H  
ATOM    506 2HD1 LEU A  32       7.669  21.711  -6.019  1.00  0.65           H  
ATOM    507 3HD1 LEU A  32       7.692  20.797  -4.542  1.00  0.65           H  
ATOM    508 1HD2 LEU A  32      10.554  19.795  -4.942  1.00  0.65           H  
ATOM    509 2HD2 LEU A  32       9.178  18.821  -4.398  1.00  0.65           H  
ATOM    510 3HD2 LEU A  32      10.094  18.343  -5.847  1.00  0.65           H  
ATOM    511  N   ALA A  33       7.723  21.802  -8.776  1.00  0.69           N  
ATOM    512  CA  ALA A  33       8.666  22.303  -9.741  1.00  0.69           C  
ATOM    513  C   ALA A  33       9.915  22.668  -8.985  1.00  0.69           C  
ATOM    514  O   ALA A  33       9.826  23.032  -7.814  1.00  0.69           O  
ATOM    515  CB  ALA A  33       8.127  23.466 -10.500  1.00  0.69           C  
ATOM    516  H   ALA A  33       7.206  22.419  -8.147  1.00  0.69           H  
ATOM    517  HA  ALA A  33       8.905  21.514 -10.444  1.00  0.69           H  
ATOM    518 1HB  ALA A  33       8.897  23.777 -11.204  1.00  0.69           H  
ATOM    519 2HB  ALA A  33       7.230  23.169 -11.041  1.00  0.69           H  
ATOM    520 3HB  ALA A  33       7.893  24.265  -9.814  1.00  0.69           H  
ATOM    521  N   VAL A  34      11.060  22.565  -9.625  1.00  0.75           N  
ATOM    522  CA  VAL A  34      12.293  22.949  -8.969  1.00  0.75           C  
ATOM    523  C   VAL A  34      12.956  24.035  -9.802  1.00  0.75           C  
ATOM    524  O   VAL A  34      13.063  23.927 -11.031  1.00  0.75           O  
ATOM    525  CB  VAL A  34      13.227  21.742  -8.787  1.00  0.75           C  
ATOM    526  CG1 VAL A  34      14.514  22.164  -8.073  1.00  0.75           C  
ATOM    527  CG2 VAL A  34      12.489  20.615  -8.045  1.00  0.75           C  
ATOM    528  H   VAL A  34      11.060  22.223 -10.584  1.00  0.75           H  
ATOM    529  HA  VAL A  34      12.065  23.353  -7.987  1.00  0.75           H  
ATOM    530  HB  VAL A  34      13.504  21.397  -9.745  1.00  0.75           H  
ATOM    531 1HG1 VAL A  34      15.182  21.310  -7.978  1.00  0.75           H  
ATOM    532 2HG1 VAL A  34      15.001  22.941  -8.641  1.00  0.75           H  
ATOM    533 3HG1 VAL A  34      14.266  22.546  -7.077  1.00  0.75           H  
ATOM    534 1HG2 VAL A  34      13.146  19.752  -7.949  1.00  0.75           H  
ATOM    535 2HG2 VAL A  34      12.190  20.948  -7.066  1.00  0.75           H  
ATOM    536 3HG2 VAL A  34      11.604  20.332  -8.610  1.00  0.75           H  
ATOM    537  N   ALA A  35      13.390  25.089  -9.132  1.00  0.83           N  
ATOM    538  CA  ALA A  35      13.996  26.214  -9.826  1.00  0.83           C  
ATOM    539  C   ALA A  35      15.154  26.783  -9.022  1.00  0.83           C  
ATOM    540  O   ALA A  35      15.285  26.540  -7.823  1.00  0.83           O  
ATOM    541  CB  ALA A  35      12.949  27.282 -10.109  1.00  0.83           C  
ATOM    542  H   ALA A  35      13.272  25.104  -8.118  1.00  0.83           H  
ATOM    543  HA  ALA A  35      14.393  25.859 -10.777  1.00  0.83           H  
ATOM    544 1HB  ALA A  35      13.406  28.107 -10.654  1.00  0.83           H  
ATOM    545 2HB  ALA A  35      12.156  26.846 -10.716  1.00  0.83           H  
ATOM    546 3HB  ALA A  35      12.538  27.646  -9.196  1.00  0.83           H  
ATOM    547  N   GLY A  36      16.025  27.492  -9.723  1.00  0.92           N  
ATOM    548  CA  GLY A  36      17.219  28.098  -9.151  1.00  0.92           C  
ATOM    549  C   GLY A  36      18.229  28.285 -10.276  1.00  0.92           C  
ATOM    550  O   GLY A  36      18.050  27.737 -11.372  1.00  0.92           O  
ATOM    551  H   GLY A  36      15.844  27.635 -10.706  1.00  0.92           H  
ATOM    552 1HA  GLY A  36      16.978  29.056  -8.690  1.00  0.92           H  
ATOM    553 2HA  GLY A  36      17.636  27.454  -8.378  1.00  0.92           H  
ATOM    554  N   SER A  37      19.285  29.033 -10.006  1.00  0.98           N  
ATOM    555  CA  SER A  37      20.322  29.339 -10.990  1.00  0.98           C  
ATOM    556  C   SER A  37      21.266  28.169 -11.263  1.00  0.98           C  
ATOM    557  O   SER A  37      21.202  27.130 -10.597  1.00  0.98           O  
ATOM    558  CB  SER A  37      21.115  30.539 -10.524  1.00  0.98           C  
ATOM    559  OG  SER A  37      21.869  30.235  -9.388  1.00  0.98           O  
ATOM    560  H   SER A  37      19.366  29.429  -9.077  1.00  0.98           H  
ATOM    561  HA  SER A  37      19.831  29.599 -11.930  1.00  0.98           H  
ATOM    562 1HB  SER A  37      21.776  30.871 -11.322  1.00  0.98           H  
ATOM    563 2HB  SER A  37      20.434  31.358 -10.301  1.00  0.98           H  
ATOM    564  HG  SER A  37      22.538  29.599  -9.682  1.00  0.98           H  
ATOM    565  N   THR A  38      22.102  28.319 -12.283  1.00  1.00           N  
ATOM    566  CA  THR A  38      23.077  27.293 -12.613  1.00  1.00           C  
ATOM    567  C   THR A  38      23.975  27.060 -11.405  1.00  1.00           C  
ATOM    568  O   THR A  38      24.447  28.013 -10.785  1.00  1.00           O  
ATOM    569  CB  THR A  38      23.904  27.697 -13.847  1.00  1.00           C  
ATOM    570  OG1 THR A  38      23.019  27.915 -14.957  1.00  1.00           O  
ATOM    571  CG2 THR A  38      24.903  26.606 -14.210  1.00  1.00           C  
ATOM    572  H   THR A  38      22.086  29.176 -12.819  1.00  1.00           H  
ATOM    573  HA  THR A  38      22.552  26.365 -12.837  1.00  1.00           H  
ATOM    574  HB  THR A  38      24.443  28.620 -13.635  1.00  1.00           H  
ATOM    575  HG1 THR A  38      23.532  28.157 -15.734  1.00  1.00           H  
ATOM    576 1HG2 THR A  38      25.471  26.914 -15.087  1.00  1.00           H  
ATOM    577 2HG2 THR A  38      25.587  26.441 -13.380  1.00  1.00           H  
ATOM    578 3HG2 THR A  38      24.370  25.683 -14.430  1.00  1.00           H  
ATOM    579  N   GLY A  39      24.179  25.790 -11.050  1.00  0.98           N  
ATOM    580  CA  GLY A  39      24.988  25.427  -9.888  1.00  0.98           C  
ATOM    581  C   GLY A  39      24.143  25.219  -8.623  1.00  0.98           C  
ATOM    582  O   GLY A  39      24.647  24.744  -7.605  1.00  0.98           O  
ATOM    583  H   GLY A  39      23.766  25.059 -11.609  1.00  0.98           H  
ATOM    584 1HA  GLY A  39      25.543  24.516 -10.109  1.00  0.98           H  
ATOM    585 2HA  GLY A  39      25.726  26.207  -9.707  1.00  0.98           H  
ATOM    586  N   ALA A  40      22.846  25.542  -8.697  1.00  0.93           N  
ATOM    587  CA  ALA A  40      21.924  25.394  -7.567  1.00  0.93           C  
ATOM    588  C   ALA A  40      21.780  23.949  -7.076  1.00  0.93           C  
ATOM    589  O   ALA A  40      21.423  23.745  -5.918  1.00  0.93           O  
ATOM    590  CB  ALA A  40      20.553  25.944  -7.914  1.00  0.93           C  
ATOM    591  H   ALA A  40      22.475  25.953  -9.553  1.00  0.93           H  
ATOM    592  HA  ALA A  40      22.324  25.975  -6.744  1.00  0.93           H  
ATOM    593 1HB  ALA A  40      19.913  25.860  -7.055  1.00  0.93           H  
ATOM    594 2HB  ALA A  40      20.638  26.991  -8.196  1.00  0.93           H  
ATOM    595 3HB  ALA A  40      20.126  25.386  -8.735  1.00  0.93           H  
ATOM    596  N   GLY A  41      22.044  22.950  -7.932  1.00  0.87           N  
ATOM    597  CA  GLY A  41      21.935  21.548  -7.506  1.00  0.87           C  
ATOM    598  C   GLY A  41      20.624  20.859  -7.883  1.00  0.87           C  
ATOM    599  O   GLY A  41      20.321  19.781  -7.377  1.00  0.87           O  
ATOM    600  H   GLY A  41      22.349  23.175  -8.867  1.00  0.87           H  
ATOM    601 1HA  GLY A  41      22.767  20.988  -7.935  1.00  0.87           H  
ATOM    602 2HA  GLY A  41      22.069  21.495  -6.426  1.00  0.87           H  
ATOM    603  N   LYS A  42      19.864  21.456  -8.791  1.00  0.81           N  
ATOM    604  CA  LYS A  42      18.577  20.900  -9.212  1.00  0.81           C  
ATOM    605  C   LYS A  42      18.726  19.462  -9.741  1.00  0.81           C  
ATOM    606  O   LYS A  42      18.041  18.545  -9.271  1.00  0.81           O  
ATOM    607  CB  LYS A  42      17.968  21.792 -10.280  1.00  0.81           C  
ATOM    608  CG  LYS A  42      17.780  23.254  -9.839  1.00  0.81           C  
ATOM    609  CD  LYS A  42      16.979  24.085 -10.848  1.00  0.81           C  
ATOM    610  CE  LYS A  42      17.627  24.240 -12.240  1.00  0.81           C  
ATOM    611  NZ  LYS A  42      18.801  25.151 -12.242  1.00  0.81           N  
ATOM    612  H   LYS A  42      20.170  22.337  -9.171  1.00  0.81           H  
ATOM    613  HA  LYS A  42      17.908  20.864  -8.357  1.00  0.81           H  
ATOM    614 1HB  LYS A  42      18.568  21.768 -11.186  1.00  0.81           H  
ATOM    615 2HB  LYS A  42      16.991  21.403 -10.518  1.00  0.81           H  
ATOM    616 1HG  LYS A  42      17.283  23.293  -8.876  1.00  0.81           H  
ATOM    617 2HG  LYS A  42      18.760  23.708  -9.725  1.00  0.81           H  
ATOM    618 1HD  LYS A  42      15.963  23.718 -10.933  1.00  0.81           H  
ATOM    619 2HD  LYS A  42      16.933  25.077 -10.446  1.00  0.81           H  
ATOM    620 1HE  LYS A  42      17.943  23.263 -12.597  1.00  0.81           H  
ATOM    621 2HE  LYS A  42      16.875  24.639 -12.923  1.00  0.81           H  
ATOM    622 1HZ  LYS A  42      19.171  25.227 -13.174  1.00  0.81           H  
ATOM    623 2HZ  LYS A  42      18.508  26.093 -11.920  1.00  0.81           H  
ATOM    624 3HZ  LYS A  42      19.514  24.796 -11.632  1.00  0.81           H  
ATOM    625  N   THR A  43      19.640  19.259 -10.694  1.00  0.78           N  
ATOM    626  CA  THR A  43      19.894  17.922 -11.232  1.00  0.78           C  
ATOM    627  C   THR A  43      20.373  16.982 -10.143  1.00  0.78           C  
ATOM    628  O   THR A  43      19.972  15.816 -10.090  1.00  0.78           O  
ATOM    629  CB  THR A  43      20.955  17.923 -12.339  1.00  0.78           C  
ATOM    630  OG1 THR A  43      20.497  18.680 -13.457  1.00  0.78           O  
ATOM    631  CG2 THR A  43      21.265  16.492 -12.758  1.00  0.78           C  
ATOM    632  H   THR A  43      20.169  20.040 -11.048  1.00  0.78           H  
ATOM    633  HA  THR A  43      18.963  17.529 -11.647  1.00  0.78           H  
ATOM    634  HB  THR A  43      21.865  18.383 -11.960  1.00  0.78           H  
ATOM    635  HG1 THR A  43      19.773  18.163 -13.909  1.00  0.78           H  
ATOM    636 1HG2 THR A  43      22.026  16.493 -13.534  1.00  0.78           H  
ATOM    637 2HG2 THR A  43      21.625  15.940 -11.896  1.00  0.78           H  
ATOM    638 3HG2 THR A  43      20.359  16.020 -13.139  1.00  0.78           H  
ATOM    639  N   SER A  44      21.265  17.477  -9.283  1.00  0.75           N  
ATOM    640  CA  SER A  44      21.818  16.626  -8.248  1.00  0.75           C  
ATOM    641  C   SER A  44      20.694  16.125  -7.368  1.00  0.75           C  
ATOM    642  O   SER A  44      20.672  14.952  -7.016  1.00  0.75           O  
ATOM    643  CB  SER A  44      22.846  17.369  -7.416  1.00  0.75           C  
ATOM    644  OG  SER A  44      23.962  17.718  -8.195  1.00  0.75           O  
ATOM    645  H   SER A  44      21.544  18.443  -9.352  1.00  0.75           H  
ATOM    646  HA  SER A  44      22.302  15.770  -8.719  1.00  0.75           H  
ATOM    647 1HB  SER A  44      22.400  18.263  -6.993  1.00  0.75           H  
ATOM    648 2HB  SER A  44      23.162  16.738  -6.586  1.00  0.75           H  
ATOM    649  HG  SER A  44      24.284  16.903  -8.587  1.00  0.75           H  
ATOM    650  N   LEU A  45      19.729  16.987  -7.052  1.00  0.74           N  
ATOM    651  CA  LEU A  45      18.620  16.574  -6.213  1.00  0.74           C  
ATOM    652  C   LEU A  45      17.851  15.443  -6.898  1.00  0.74           C  
ATOM    653  O   LEU A  45      17.487  14.460  -6.251  1.00  0.74           O  
ATOM    654  CB  LEU A  45      17.709  17.760  -5.899  1.00  0.74           C  
ATOM    655  CG  LEU A  45      16.556  17.467  -4.973  1.00  0.74           C  
ATOM    656  CD1 LEU A  45      17.106  16.973  -3.650  1.00  0.74           C  
ATOM    657  CD2 LEU A  45      15.758  18.722  -4.769  1.00  0.74           C  
ATOM    658  H   LEU A  45      19.792  17.957  -7.365  1.00  0.74           H  
ATOM    659  HA  LEU A  45      19.016  16.196  -5.275  1.00  0.74           H  
ATOM    660 1HB  LEU A  45      18.313  18.553  -5.455  1.00  0.74           H  
ATOM    661 2HB  LEU A  45      17.296  18.136  -6.836  1.00  0.74           H  
ATOM    662  HG  LEU A  45      15.918  16.693  -5.404  1.00  0.74           H  
ATOM    663 1HD1 LEU A  45      16.281  16.783  -2.984  1.00  0.74           H  
ATOM    664 2HD1 LEU A  45      17.680  16.057  -3.805  1.00  0.74           H  
ATOM    665 3HD1 LEU A  45      17.749  17.727  -3.219  1.00  0.74           H  
ATOM    666 1HD2 LEU A  45      14.935  18.514  -4.109  1.00  0.74           H  
ATOM    667 2HD2 LEU A  45      16.393  19.486  -4.329  1.00  0.74           H  
ATOM    668 3HD2 LEU A  45      15.375  19.074  -5.729  1.00  0.74           H  
ATOM    669  N   LEU A  46      17.616  15.546  -8.210  1.00  0.74           N  
ATOM    670  CA  LEU A  46      16.894  14.459  -8.867  1.00  0.74           C  
ATOM    671  C   LEU A  46      17.699  13.154  -8.810  1.00  0.74           C  
ATOM    672  O   LEU A  46      17.136  12.067  -8.643  1.00  0.74           O  
ATOM    673  CB  LEU A  46      16.604  14.772 -10.327  1.00  0.74           C  
ATOM    674  CG  LEU A  46      15.624  15.911 -10.612  1.00  0.74           C  
ATOM    675  CD1 LEU A  46      15.510  16.037 -12.106  1.00  0.74           C  
ATOM    676  CD2 LEU A  46      14.294  15.662  -9.968  1.00  0.74           C  
ATOM    677  H   LEU A  46      17.916  16.381  -8.720  1.00  0.74           H  
ATOM    678  HA  LEU A  46      15.954  14.306  -8.352  1.00  0.74           H  
ATOM    679 1HB  LEU A  46      17.548  15.024 -10.814  1.00  0.74           H  
ATOM    680 2HB  LEU A  46      16.211  13.871 -10.794  1.00  0.74           H  
ATOM    681  HG  LEU A  46      16.035  16.849 -10.224  1.00  0.74           H  
ATOM    682 1HD1 LEU A  46      14.852  16.825 -12.382  1.00  0.74           H  
ATOM    683 2HD1 LEU A  46      16.505  16.234 -12.506  1.00  0.74           H  
ATOM    684 3HD1 LEU A  46      15.117  15.113 -12.518  1.00  0.74           H  
ATOM    685 1HD2 LEU A  46      13.628  16.488 -10.201  1.00  0.74           H  
ATOM    686 2HD2 LEU A  46      13.887  14.764 -10.346  1.00  0.74           H  
ATOM    687 3HD2 LEU A  46      14.417  15.585  -8.891  1.00  0.74           H  
ATOM    688  N   MET A  47      19.022  13.262  -8.944  1.00  0.74           N  
ATOM    689  CA  MET A  47      19.905  12.099  -8.880  1.00  0.74           C  
ATOM    690  C   MET A  47      19.883  11.480  -7.481  1.00  0.74           C  
ATOM    691  O   MET A  47      20.004  10.260  -7.294  1.00  0.74           O  
ATOM    692  CB  MET A  47      21.293  12.493  -9.324  1.00  0.74           C  
ATOM    693  CG  MET A  47      21.444  12.806 -10.786  1.00  0.74           C  
ATOM    694  SD  MET A  47      23.098  13.391 -11.138  1.00  0.74           S  
ATOM    695  CE  MET A  47      24.027  11.883 -10.895  1.00  0.74           C  
ATOM    696  H   MET A  47      19.427  14.188  -9.107  1.00  0.74           H  
ATOM    697  HA  MET A  47      19.534  11.352  -9.553  1.00  0.74           H  
ATOM    698 1HB  MET A  47      21.593  13.371  -8.794  1.00  0.74           H  
ATOM    699 2HB  MET A  47      21.979  11.701  -9.099  1.00  0.74           H  
ATOM    700 1HG  MET A  47      21.263  11.901 -11.371  1.00  0.74           H  
ATOM    701 2HG  MET A  47      20.725  13.566 -11.086  1.00  0.74           H  
ATOM    702 1HE  MET A  47      25.084  12.072 -11.065  1.00  0.74           H  
ATOM    703 2HE  MET A  47      23.881  11.520  -9.883  1.00  0.74           H  
ATOM    704 3HE  MET A  47      23.677  11.126 -11.596  1.00  0.74           H  
ATOM    705  N   VAL A  48      19.695  12.319  -6.475  1.00  0.75           N  
ATOM    706  CA  VAL A  48      19.534  11.818  -5.127  1.00  0.75           C  
ATOM    707  C   VAL A  48      18.248  11.006  -5.022  1.00  0.75           C  
ATOM    708  O   VAL A  48      18.251   9.882  -4.522  1.00  0.75           O  
ATOM    709  CB  VAL A  48      19.474  12.966  -4.127  1.00  0.75           C  
ATOM    710  CG1 VAL A  48      19.102  12.472  -2.886  1.00  0.75           C  
ATOM    711  CG2 VAL A  48      20.792  13.621  -4.019  1.00  0.75           C  
ATOM    712  H   VAL A  48      19.670  13.323  -6.652  1.00  0.75           H  
ATOM    713  HA  VAL A  48      20.375  11.176  -4.886  1.00  0.75           H  
ATOM    714  HB  VAL A  48      18.737  13.668  -4.437  1.00  0.75           H  
ATOM    715 1HG1 VAL A  48      19.031  13.296  -2.202  1.00  0.75           H  
ATOM    716 2HG1 VAL A  48      18.144  12.003  -3.003  1.00  0.75           H  
ATOM    717 3HG1 VAL A  48      19.838  11.743  -2.537  1.00  0.75           H  
ATOM    718 1HG2 VAL A  48      20.701  14.410  -3.322  1.00  0.75           H  
ATOM    719 2HG2 VAL A  48      21.522  12.900  -3.673  1.00  0.75           H  
ATOM    720 3HG2 VAL A  48      21.099  14.009  -4.957  1.00  0.75           H  
ATOM    721  N   ILE A  49      17.158  11.544  -5.567  1.00  0.77           N  
ATOM    722  CA  ILE A  49      15.849  10.892  -5.516  1.00  0.77           C  
ATOM    723  C   ILE A  49      15.885   9.538  -6.211  1.00  0.77           C  
ATOM    724  O   ILE A  49      15.341   8.553  -5.713  1.00  0.77           O  
ATOM    725  CB  ILE A  49      14.764  11.764  -6.139  1.00  0.77           C  
ATOM    726  CG1 ILE A  49      14.571  12.968  -5.321  1.00  0.77           C  
ATOM    727  CG2 ILE A  49      13.465  10.995  -6.190  1.00  0.77           C  
ATOM    728  CD1 ILE A  49      13.743  14.033  -5.968  1.00  0.77           C  
ATOM    729  H   ILE A  49      17.239  12.471  -5.993  1.00  0.77           H  
ATOM    730  HA  ILE A  49      15.593  10.730  -4.465  1.00  0.77           H  
ATOM    731  HB  ILE A  49      15.061  12.071  -7.143  1.00  0.77           H  
ATOM    732 1HG1 ILE A  49      14.103  12.656  -4.405  1.00  0.77           H  
ATOM    733 2HG1 ILE A  49      15.542  13.385  -5.096  1.00  0.77           H  
ATOM    734 1HG2 ILE A  49      12.706  11.621  -6.617  1.00  0.77           H  
ATOM    735 2HG2 ILE A  49      13.597  10.109  -6.796  1.00  0.77           H  
ATOM    736 3HG2 ILE A  49      13.171  10.704  -5.182  1.00  0.77           H  
ATOM    737 1HD1 ILE A  49      13.645  14.884  -5.295  1.00  0.77           H  
ATOM    738 2HD1 ILE A  49      14.215  14.351  -6.881  1.00  0.77           H  
ATOM    739 3HD1 ILE A  49      12.773  13.622  -6.187  1.00  0.77           H  
ATOM    740  N   MET A  50      16.551   9.487  -7.367  1.00  0.79           N  
ATOM    741  CA  MET A  50      16.706   8.247  -8.125  1.00  0.79           C  
ATOM    742  C   MET A  50      17.536   7.187  -7.396  1.00  0.79           C  
ATOM    743  O   MET A  50      17.523   6.018  -7.790  1.00  0.79           O  
ATOM    744  CB  MET A  50      17.388   8.477  -9.475  1.00  0.79           C  
ATOM    745  CG  MET A  50      16.595   9.163 -10.505  1.00  0.79           C  
ATOM    746  SD  MET A  50      17.409   9.098 -12.092  1.00  0.79           S  
ATOM    747  CE  MET A  50      18.720  10.265 -11.921  1.00  0.79           C  
ATOM    748  H   MET A  50      16.950  10.349  -7.739  1.00  0.79           H  
ATOM    749  HA  MET A  50      15.714   7.831  -8.294  1.00  0.79           H  
ATOM    750 1HB  MET A  50      18.291   9.069  -9.316  1.00  0.79           H  
ATOM    751 2HB  MET A  50      17.707   7.518  -9.887  1.00  0.79           H  
ATOM    752 1HG  MET A  50      15.615   8.697 -10.594  1.00  0.79           H  
ATOM    753 2HG  MET A  50      16.468  10.206 -10.228  1.00  0.79           H  
ATOM    754 1HE  MET A  50      19.286  10.315 -12.851  1.00  0.79           H  
ATOM    755 2HE  MET A  50      18.314  11.248 -11.684  1.00  0.79           H  
ATOM    756 3HE  MET A  50      19.376   9.929 -11.134  1.00  0.79           H  
ATOM    757  N   GLY A  51      18.314   7.592  -6.388  1.00  0.82           N  
ATOM    758  CA  GLY A  51      19.194   6.680  -5.688  1.00  0.82           C  
ATOM    759  C   GLY A  51      20.605   6.634  -6.279  1.00  0.82           C  
ATOM    760  O   GLY A  51      21.374   5.729  -5.956  1.00  0.82           O  
ATOM    761  H   GLY A  51      18.270   8.550  -6.045  1.00  0.82           H  
ATOM    762 1HA  GLY A  51      19.252   6.989  -4.643  1.00  0.82           H  
ATOM    763 2HA  GLY A  51      18.760   5.682  -5.697  1.00  0.82           H  
ATOM    764  N   GLU A  52      20.949   7.579  -7.166  1.00  0.84           N  
ATOM    765  CA  GLU A  52      22.292   7.578  -7.745  1.00  0.84           C  
ATOM    766  C   GLU A  52      23.268   8.262  -6.787  1.00  0.84           C  
ATOM    767  O   GLU A  52      24.427   7.854  -6.666  1.00  0.84           O  
ATOM    768  CB  GLU A  52      22.305   8.263  -9.117  1.00  0.84           C  
ATOM    769  CG  GLU A  52      21.500   7.525 -10.186  1.00  0.84           C  
ATOM    770  CD  GLU A  52      21.560   8.170 -11.544  1.00  0.84           C  
ATOM    771  OE1 GLU A  52      22.176   9.195 -11.669  1.00  0.84           O  
ATOM    772  OE2 GLU A  52      20.989   7.631 -12.461  1.00  0.84           O  
ATOM    773  H   GLU A  52      20.305   8.332  -7.398  1.00  0.84           H  
ATOM    774  HA  GLU A  52      22.615   6.546  -7.878  1.00  0.84           H  
ATOM    775 1HB  GLU A  52      21.891   9.265  -9.023  1.00  0.84           H  
ATOM    776 2HB  GLU A  52      23.332   8.367  -9.467  1.00  0.84           H  
ATOM    777 1HG  GLU A  52      21.870   6.504 -10.262  1.00  0.84           H  
ATOM    778 2HG  GLU A  52      20.459   7.478  -9.861  1.00  0.84           H  
ATOM    779  N   LEU A  53      22.786   9.298  -6.099  1.00  0.85           N  
ATOM    780  CA  LEU A  53      23.608  10.029  -5.137  1.00  0.85           C  
ATOM    781  C   LEU A  53      23.102   9.807  -3.713  1.00  0.85           C  
ATOM    782  O   LEU A  53      22.089  10.370  -3.299  1.00  0.85           O  
ATOM    783  CB  LEU A  53      23.608  11.514  -5.458  1.00  0.85           C  
ATOM    784  CG  LEU A  53      24.067  11.886  -6.839  1.00  0.85           C  
ATOM    785  CD1 LEU A  53      23.839  13.368  -7.058  1.00  0.85           C  
ATOM    786  CD2 LEU A  53      25.513  11.541  -7.012  1.00  0.85           C  
ATOM    787  H   LEU A  53      21.823   9.583  -6.277  1.00  0.85           H  
ATOM    788  HA  LEU A  53      24.630   9.658  -5.195  1.00  0.85           H  
ATOM    789 1HB  LEU A  53      22.605  11.871  -5.373  1.00  0.85           H  
ATOM    790 2HB  LEU A  53      24.228  12.032  -4.732  1.00  0.85           H  
ATOM    791  HG  LEU A  53      23.484  11.337  -7.553  1.00  0.85           H  
ATOM    792 1HD1 LEU A  53      24.141  13.640  -8.068  1.00  0.85           H  
ATOM    793 2HD1 LEU A  53      22.790  13.588  -6.919  1.00  0.85           H  
ATOM    794 3HD1 LEU A  53      24.404  13.933  -6.367  1.00  0.85           H  
ATOM    795 1HD2 LEU A  53      25.831  11.807  -8.020  1.00  0.85           H  
ATOM    796 2HD2 LEU A  53      26.107  12.094  -6.284  1.00  0.85           H  
ATOM    797 3HD2 LEU A  53      25.652  10.469  -6.856  1.00  0.85           H  
ATOM    798  N   GLU A  54      23.799   8.968  -2.968  1.00  0.84           N  
ATOM    799  CA  GLU A  54      23.383   8.622  -1.618  1.00  0.84           C  
ATOM    800  C   GLU A  54      23.651   9.796  -0.681  1.00  0.84           C  
ATOM    801  O   GLU A  54      24.598  10.541  -0.917  1.00  0.84           O  
ATOM    802  CB  GLU A  54      24.148   7.386  -1.135  1.00  0.84           C  
ATOM    803  CG  GLU A  54      23.817   6.101  -1.883  1.00  0.84           C  
ATOM    804  CD  GLU A  54      24.562   4.890  -1.349  1.00  0.84           C  
ATOM    805  OE1 GLU A  54      25.248   5.023  -0.364  1.00  0.84           O  
ATOM    806  OE2 GLU A  54      24.437   3.837  -1.928  1.00  0.84           O  
ATOM    807  H   GLU A  54      24.627   8.540  -3.362  1.00  0.84           H  
ATOM    808  HA  GLU A  54      22.319   8.400  -1.647  1.00  0.84           H  
ATOM    809 1HB  GLU A  54      25.216   7.563  -1.251  1.00  0.84           H  
ATOM    810 2HB  GLU A  54      23.966   7.220  -0.076  1.00  0.84           H  
ATOM    811 1HG  GLU A  54      22.746   5.918  -1.806  1.00  0.84           H  
ATOM    812 2HG  GLU A  54      24.058   6.237  -2.938  1.00  0.84           H  
ATOM    813  N   PRO A  55      22.860   9.995   0.385  1.00  0.83           N  
ATOM    814  CA  PRO A  55      23.081  11.020   1.384  1.00  0.83           C  
ATOM    815  C   PRO A  55      24.331  10.781   2.180  1.00  0.83           C  
ATOM    816  O   PRO A  55      24.698   9.636   2.458  1.00  0.83           O  
ATOM    817  CB  PRO A  55      21.861  10.877   2.315  1.00  0.83           C  
ATOM    818  CG  PRO A  55      21.349   9.471   2.091  1.00  0.83           C  
ATOM    819  CD  PRO A  55      21.669   9.154   0.627  1.00  0.83           C  
ATOM    820  HA  PRO A  55      23.120  12.011   0.903  1.00  0.83           H  
ATOM    821 1HB  PRO A  55      22.206  10.994   3.356  1.00  0.83           H  
ATOM    822 2HB  PRO A  55      21.140  11.635   2.197  1.00  0.83           H  
ATOM    823 1HG  PRO A  55      21.839   8.783   2.794  1.00  0.83           H  
ATOM    824 2HG  PRO A  55      20.270   9.437   2.316  1.00  0.83           H  
ATOM    825 1HD  PRO A  55      21.895   8.087   0.549  1.00  0.83           H  
ATOM    826 2HD  PRO A  55      20.841   9.459  -0.038  1.00  0.83           H  
ATOM    827  N   SER A  56      24.938  11.870   2.614  1.00  0.80           N  
ATOM    828  CA  SER A  56      26.029  11.810   3.558  1.00  0.80           C  
ATOM    829  C   SER A  56      25.377  11.906   4.928  1.00  0.80           C  
ATOM    830  O   SER A  56      25.775  11.239   5.886  1.00  0.80           O  
ATOM    831  CB  SER A  56      26.967  12.966   3.334  1.00  0.80           C  
ATOM    832  OG  SER A  56      27.553  12.910   2.050  1.00  0.80           O  
ATOM    833  H   SER A  56      24.610  12.783   2.312  1.00  0.80           H  
ATOM    834  HA  SER A  56      26.554  10.858   3.466  1.00  0.80           H  
ATOM    835 1HB  SER A  56      26.417  13.896   3.451  1.00  0.80           H  
ATOM    836 2HB  SER A  56      27.744  12.947   4.092  1.00  0.80           H  
ATOM    837  HG  SER A  56      27.966  12.038   1.991  1.00  0.80           H  
ATOM    838  N   GLU A  57      24.331  12.743   4.973  1.00  0.78           N  
ATOM    839  CA  GLU A  57      23.531  13.008   6.163  1.00  0.78           C  
ATOM    840  C   GLU A  57      22.045  13.074   5.776  1.00  0.78           C  
ATOM    841  O   GLU A  57      21.699  13.435   4.642  1.00  0.78           O  
ATOM    842  CB  GLU A  57      23.948  14.322   6.842  1.00  0.78           C  
ATOM    843  CG  GLU A  57      25.427  14.409   7.273  1.00  0.78           C  
ATOM    844  CD  GLU A  57      25.771  15.691   8.010  1.00  0.78           C  
ATOM    845  OE1 GLU A  57      24.889  16.486   8.232  1.00  0.78           O  
ATOM    846  OE2 GLU A  57      26.921  15.872   8.342  1.00  0.78           O  
ATOM    847  H   GLU A  57      24.103  13.249   4.119  1.00  0.78           H  
ATOM    848  HA  GLU A  57      23.666  12.187   6.867  1.00  0.78           H  
ATOM    849 1HB  GLU A  57      23.743  15.144   6.178  1.00  0.78           H  
ATOM    850 2HB  GLU A  57      23.337  14.475   7.731  1.00  0.78           H  
ATOM    851 1HG  GLU A  57      25.661  13.557   7.910  1.00  0.78           H  
ATOM    852 2HG  GLU A  57      26.054  14.343   6.384  1.00  0.78           H  
ATOM    853  N   GLY A  58      21.167  12.756   6.726  1.00  0.76           N  
ATOM    854  CA  GLY A  58      19.720  12.879   6.510  1.00  0.76           C  
ATOM    855  C   GLY A  58      19.117  11.654   5.841  1.00  0.76           C  
ATOM    856  O   GLY A  58      19.805  10.651   5.632  1.00  0.76           O  
ATOM    857  H   GLY A  58      21.506  12.446   7.626  1.00  0.76           H  
ATOM    858 1HA  GLY A  58      19.220  13.058   7.462  1.00  0.76           H  
ATOM    859 2HA  GLY A  58      19.520  13.749   5.895  1.00  0.76           H  
ATOM    860  N   LYS A  59      17.823  11.734   5.521  1.00  0.76           N  
ATOM    861  CA  LYS A  59      17.120  10.594   4.928  1.00  0.76           C  
ATOM    862  C   LYS A  59      16.072  10.965   3.885  1.00  0.76           C  
ATOM    863  O   LYS A  59      15.533  12.079   3.875  1.00  0.76           O  
ATOM    864  CB  LYS A  59      16.434   9.780   6.019  1.00  0.76           C  
ATOM    865  CG  LYS A  59      15.336  10.533   6.758  1.00  0.76           C  
ATOM    866  CD  LYS A  59      14.710   9.685   7.864  1.00  0.76           C  
ATOM    867  CE  LYS A  59      13.567  10.431   8.558  1.00  0.76           C  
ATOM    868  NZ  LYS A  59      12.953   9.615   9.650  1.00  0.76           N  
ATOM    869  H   LYS A  59      17.334  12.608   5.729  1.00  0.76           H  
ATOM    870  HA  LYS A  59      17.860   9.963   4.434  1.00  0.76           H  
ATOM    871 1HB  LYS A  59      15.987   8.888   5.578  1.00  0.76           H  
ATOM    872 2HB  LYS A  59      17.175   9.451   6.749  1.00  0.76           H  
ATOM    873 1HG  LYS A  59      15.760  11.438   7.200  1.00  0.76           H  
ATOM    874 2HG  LYS A  59      14.559  10.825   6.048  1.00  0.76           H  
ATOM    875 1HD  LYS A  59      14.323   8.759   7.434  1.00  0.76           H  
ATOM    876 2HD  LYS A  59      15.468   9.432   8.604  1.00  0.76           H  
ATOM    877 1HE  LYS A  59      13.952  11.360   8.981  1.00  0.76           H  
ATOM    878 2HE  LYS A  59      12.799  10.672   7.821  1.00  0.76           H  
ATOM    879 1HZ  LYS A  59      12.205  10.139  10.084  1.00  0.76           H  
ATOM    880 2HZ  LYS A  59      12.583   8.757   9.266  1.00  0.76           H  
ATOM    881 3HZ  LYS A  59      13.655   9.397  10.343  1.00  0.76           H  
ATOM    882  N   ILE A  60      15.797  10.009   2.989  1.00  0.76           N  
ATOM    883  CA  ILE A  60      14.765  10.169   1.967  1.00  0.76           C  
ATOM    884  C   ILE A  60      13.820   8.971   1.971  1.00  0.76           C  
ATOM    885  O   ILE A  60      14.269   7.823   1.929  1.00  0.76           O  
ATOM    886  CB  ILE A  60      15.384  10.293   0.571  1.00  0.76           C  
ATOM    887  CG1 ILE A  60      16.329  11.415   0.570  1.00  0.76           C  
ATOM    888  CG2 ILE A  60      14.281  10.564  -0.482  1.00  0.76           C  
ATOM    889  CD1 ILE A  60      17.106  11.461  -0.606  1.00  0.76           C  
ATOM    890  H   ILE A  60      16.298   9.133   3.038  1.00  0.76           H  
ATOM    891  HA  ILE A  60      14.195  11.066   2.182  1.00  0.76           H  
ATOM    892  HB  ILE A  60      15.923   9.382   0.319  1.00  0.76           H  
ATOM    893 1HG1 ILE A  60      15.774  12.335   0.675  1.00  0.76           H  
ATOM    894 2HG1 ILE A  60      17.018  11.328   1.394  1.00  0.76           H  
ATOM    895 1HG2 ILE A  60      14.733  10.670  -1.470  1.00  0.76           H  
ATOM    896 2HG2 ILE A  60      13.570   9.741  -0.499  1.00  0.76           H  
ATOM    897 3HG2 ILE A  60      13.755  11.489  -0.223  1.00  0.76           H  
ATOM    898 1HD1 ILE A  60      17.761  12.301  -0.527  1.00  0.76           H  
ATOM    899 2HD1 ILE A  60      17.690  10.546  -0.707  1.00  0.76           H  
ATOM    900 3HD1 ILE A  60      16.450  11.571  -1.464  1.00  0.76           H  
ATOM    901  N   LYS A  61      12.522   9.235   2.014  1.00  0.78           N  
ATOM    902  CA  LYS A  61      11.517   8.185   1.973  1.00  0.78           C  
ATOM    903  C   LYS A  61      10.710   8.217   0.678  1.00  0.78           C  
ATOM    904  O   LYS A  61      10.232   9.270   0.244  1.00  0.78           O  
ATOM    905  CB  LYS A  61      10.533   8.310   3.131  1.00  0.78           C  
ATOM    906  CG  LYS A  61       9.470   7.207   3.150  1.00  0.78           C  
ATOM    907  CD  LYS A  61       8.431   7.417   4.228  1.00  0.78           C  
ATOM    908  CE  LYS A  61       7.451   6.252   4.250  1.00  0.78           C  
ATOM    909  NZ  LYS A  61       6.279   6.527   5.103  1.00  0.78           N  
ATOM    910  H   LYS A  61      12.230  10.205   2.075  1.00  0.78           H  
ATOM    911  HA  LYS A  61      12.017   7.218   2.032  1.00  0.78           H  
ATOM    912 1HB  LYS A  61      11.073   8.280   4.076  1.00  0.78           H  
ATOM    913 2HB  LYS A  61      10.025   9.261   3.072  1.00  0.78           H  
ATOM    914 1HG  LYS A  61       8.943   7.188   2.196  1.00  0.78           H  
ATOM    915 2HG  LYS A  61       9.950   6.241   3.297  1.00  0.78           H  
ATOM    916 1HD  LYS A  61       8.913   7.508   5.201  1.00  0.78           H  
ATOM    917 2HD  LYS A  61       7.873   8.333   4.024  1.00  0.78           H  
ATOM    918 1HE  LYS A  61       7.109   6.040   3.235  1.00  0.78           H  
ATOM    919 2HE  LYS A  61       7.967   5.376   4.638  1.00  0.78           H  
ATOM    920 1HZ  LYS A  61       5.659   5.738   5.087  1.00  0.78           H  
ATOM    921 2HZ  LYS A  61       6.555   6.723   6.047  1.00  0.78           H  
ATOM    922 3HZ  LYS A  61       5.775   7.337   4.696  1.00  0.78           H  
ATOM    923  N   HIS A  62      10.558   7.055   0.051  1.00  0.79           N  
ATOM    924  CA  HIS A  62       9.720   6.933  -1.140  1.00  0.79           C  
ATOM    925  C   HIS A  62       9.308   5.482  -1.353  1.00  0.79           C  
ATOM    926  O   HIS A  62      10.090   4.565  -1.092  1.00  0.79           O  
ATOM    927  CB  HIS A  62      10.416   7.497  -2.394  1.00  0.79           C  
ATOM    928  CG  HIS A  62       9.518   7.546  -3.601  1.00  0.79           C  
ATOM    929  ND1 HIS A  62       9.382   6.491  -4.485  1.00  0.79           N  
ATOM    930  CD2 HIS A  62       8.665   8.496  -4.019  1.00  0.79           C  
ATOM    931  CE1 HIS A  62       8.494   6.813  -5.410  1.00  0.79           C  
ATOM    932  NE2 HIS A  62       8.042   8.021  -5.139  1.00  0.79           N  
ATOM    933  H   HIS A  62      11.003   6.229   0.426  1.00  0.79           H  
ATOM    934  HA  HIS A  62       8.803   7.508  -0.996  1.00  0.79           H  
ATOM    935 1HB  HIS A  62      10.773   8.499  -2.197  1.00  0.79           H  
ATOM    936 2HB  HIS A  62      11.281   6.884  -2.639  1.00  0.79           H  
ATOM    937  HD1 HIS A  62       9.843   5.604  -4.430  1.00  0.79           H  
ATOM    938  HD2 HIS A  62       8.411   9.469  -3.633  1.00  0.79           H  
ATOM    939  HE1 HIS A  62       8.240   6.111  -6.207  1.00  0.79           H  
ATOM    940  N   SER A  63       8.090   5.283  -1.841  1.00  0.80           N  
ATOM    941  CA  SER A  63       7.590   3.961  -2.193  1.00  0.80           C  
ATOM    942  C   SER A  63       6.999   4.007  -3.594  1.00  0.80           C  
ATOM    943  O   SER A  63       6.564   5.064  -4.045  1.00  0.80           O  
ATOM    944  CB  SER A  63       6.550   3.509  -1.212  1.00  0.80           C  
ATOM    945  OG  SER A  63       7.072   3.433   0.093  1.00  0.80           O  
ATOM    946  H   SER A  63       7.494   6.086  -1.997  1.00  0.80           H  
ATOM    947  HA  SER A  63       8.418   3.251  -2.192  1.00  0.80           H  
ATOM    948 1HB  SER A  63       5.705   4.166  -1.242  1.00  0.80           H  
ATOM    949 2HB  SER A  63       6.208   2.550  -1.521  1.00  0.80           H  
ATOM    950  HG  SER A  63       7.903   2.945   0.020  1.00  0.80           H  
ATOM    951  N   GLY A  64       6.953   2.868  -4.270  1.00  0.80           N  
ATOM    952  CA  GLY A  64       6.438   2.836  -5.635  1.00  0.80           C  
ATOM    953  C   GLY A  64       7.584   3.001  -6.637  1.00  0.80           C  
ATOM    954  O   GLY A  64       8.753   3.090  -6.251  1.00  0.80           O  
ATOM    955  H   GLY A  64       7.272   2.001  -3.842  1.00  0.80           H  
ATOM    956 1HA  GLY A  64       5.923   1.892  -5.816  1.00  0.80           H  
ATOM    957 2HA  GLY A  64       5.704   3.629  -5.777  1.00  0.80           H  
ATOM    958  N   ARG A  65       7.249   2.995  -7.923  1.00  0.78           N  
ATOM    959  CA  ARG A  65       8.251   3.065  -8.996  1.00  0.78           C  
ATOM    960  C   ARG A  65       8.606   4.500  -9.404  1.00  0.78           C  
ATOM    961  O   ARG A  65       7.710   5.348  -9.523  1.00  0.78           O  
ATOM    962  CB  ARG A  65       7.746   2.317 -10.213  1.00  0.78           C  
ATOM    963  CG  ARG A  65       7.545   0.828 -10.020  1.00  0.78           C  
ATOM    964  CD  ARG A  65       7.005   0.209 -11.250  1.00  0.78           C  
ATOM    965  NE  ARG A  65       5.662   0.689 -11.538  1.00  0.78           N  
ATOM    966  CZ  ARG A  65       5.040   0.560 -12.726  1.00  0.78           C  
ATOM    967  NH1 ARG A  65       5.643  -0.030 -13.729  1.00  0.78           N  
ATOM    968  NH2 ARG A  65       3.828   1.031 -12.881  1.00  0.78           N  
ATOM    969  H   ARG A  65       6.248   2.944  -8.145  1.00  0.78           H  
ATOM    970  HA  ARG A  65       9.159   2.574  -8.644  1.00  0.78           H  
ATOM    971 1HB  ARG A  65       6.782   2.737 -10.513  1.00  0.78           H  
ATOM    972 2HB  ARG A  65       8.438   2.460 -11.042  1.00  0.78           H  
ATOM    973 1HG  ARG A  65       8.498   0.358  -9.780  1.00  0.78           H  
ATOM    974 2HG  ARG A  65       6.837   0.658  -9.206  1.00  0.78           H  
ATOM    975 1HD  ARG A  65       7.645   0.455 -12.097  1.00  0.78           H  
ATOM    976 2HD  ARG A  65       6.963  -0.873 -11.126  1.00  0.78           H  
ATOM    977  HE  ARG A  65       5.154   1.157 -10.789  1.00  0.78           H  
ATOM    978 1HH1 ARG A  65       6.576  -0.389 -13.616  1.00  0.78           H  
ATOM    979 2HH1 ARG A  65       5.167  -0.122 -14.617  1.00  0.78           H  
ATOM    980 1HH2 ARG A  65       3.362   1.500 -12.110  1.00  0.78           H  
ATOM    981 2HH2 ARG A  65       3.365   0.960 -13.775  1.00  0.78           H  
ATOM    982  N   ILE A  66       9.893   4.740  -9.708  1.00  0.76           N  
ATOM    983  CA  ILE A  66      10.343   6.064 -10.152  1.00  0.76           C  
ATOM    984  C   ILE A  66      10.863   6.056 -11.596  1.00  0.76           C  
ATOM    985  O   ILE A  66      11.730   5.253 -11.949  1.00  0.76           O  
ATOM    986  CB  ILE A  66      11.484   6.613  -9.260  1.00  0.76           C  
ATOM    987  CG1 ILE A  66      11.050   6.715  -7.814  1.00  0.76           C  
ATOM    988  CG2 ILE A  66      11.885   8.021  -9.732  1.00  0.76           C  
ATOM    989  CD1 ILE A  66      12.180   7.085  -6.875  1.00  0.76           C  
ATOM    990  H   ILE A  66      10.574   3.999  -9.603  1.00  0.76           H  
ATOM    991  HA  ILE A  66       9.504   6.750 -10.093  1.00  0.76           H  
ATOM    992  HB  ILE A  66      12.345   5.949  -9.313  1.00  0.76           H  
ATOM    993 1HG1 ILE A  66      10.286   7.451  -7.736  1.00  0.76           H  
ATOM    994 2HG1 ILE A  66      10.640   5.757  -7.494  1.00  0.76           H  
ATOM    995 1HG2 ILE A  66      12.683   8.398  -9.100  1.00  0.76           H  
ATOM    996 2HG2 ILE A  66      12.230   7.993 -10.764  1.00  0.76           H  
ATOM    997 3HG2 ILE A  66      11.018   8.682  -9.662  1.00  0.76           H  
ATOM    998 1HD1 ILE A  66      11.805   7.147  -5.856  1.00  0.76           H  
ATOM    999 2HD1 ILE A  66      12.968   6.332  -6.924  1.00  0.76           H  
ATOM   1000 3HD1 ILE A  66      12.588   8.046  -7.164  1.00  0.76           H  
ATOM   1001  N   SER A  67      10.325   6.956 -12.416  1.00  0.75           N  
ATOM   1002  CA  SER A  67      10.740   7.134 -13.810  1.00  0.75           C  
ATOM   1003  C   SER A  67      11.523   8.438 -13.947  1.00  0.75           C  
ATOM   1004  O   SER A  67      11.235   9.400 -13.234  1.00  0.75           O  
ATOM   1005  CB  SER A  67       9.541   7.122 -14.734  1.00  0.75           C  
ATOM   1006  OG  SER A  67       9.903   7.437 -16.038  1.00  0.75           O  
ATOM   1007  H   SER A  67       9.604   7.568 -12.034  1.00  0.75           H  
ATOM   1008  HA  SER A  67      11.397   6.309 -14.087  1.00  0.75           H  
ATOM   1009 1HB  SER A  67       9.101   6.135 -14.722  1.00  0.75           H  
ATOM   1010 2HB  SER A  67       8.797   7.818 -14.371  1.00  0.75           H  
ATOM   1011  HG  SER A  67       9.141   7.203 -16.585  1.00  0.75           H  
ATOM   1012  N   PHE A  68      12.506   8.469 -14.853  1.00  0.76           N  
ATOM   1013  CA  PHE A  68      13.331   9.665 -15.046  1.00  0.76           C  
ATOM   1014  C   PHE A  68      13.588  10.041 -16.502  1.00  0.76           C  
ATOM   1015  O   PHE A  68      13.981   9.208 -17.326  1.00  0.76           O  
ATOM   1016  CB  PHE A  68      14.686   9.469 -14.359  1.00  0.76           C  
ATOM   1017  CG  PHE A  68      15.708  10.627 -14.525  1.00  0.76           C  
ATOM   1018  CD1 PHE A  68      15.690  11.764 -13.718  1.00  0.76           C  
ATOM   1019  CD2 PHE A  68      16.716  10.534 -15.471  1.00  0.76           C  
ATOM   1020  CE1 PHE A  68      16.628  12.753 -13.860  1.00  0.76           C  
ATOM   1021  CE2 PHE A  68      17.656  11.531 -15.603  1.00  0.76           C  
ATOM   1022  CZ  PHE A  68      17.608  12.643 -14.799  1.00  0.76           C  
ATOM   1023  H   PHE A  68      12.679   7.648 -15.415  1.00  0.76           H  
ATOM   1024  HA  PHE A  68      12.822  10.498 -14.574  1.00  0.76           H  
ATOM   1025 1HB  PHE A  68      14.515   9.328 -13.292  1.00  0.76           H  
ATOM   1026 2HB  PHE A  68      15.149   8.560 -14.734  1.00  0.76           H  
ATOM   1027  HD1 PHE A  68      14.948  11.861 -12.971  1.00  0.76           H  
ATOM   1028  HD2 PHE A  68      16.765   9.653 -16.108  1.00  0.76           H  
ATOM   1029  HE1 PHE A  68      16.603  13.618 -13.223  1.00  0.76           H  
ATOM   1030  HE2 PHE A  68      18.442  11.435 -16.341  1.00  0.76           H  
ATOM   1031  HZ  PHE A  68      18.354  13.433 -14.901  1.00  0.76           H  
ATOM   1032  N   CYS A  69      13.381  11.323 -16.795  1.00  0.78           N  
ATOM   1033  CA  CYS A  69      13.659  11.894 -18.104  1.00  0.78           C  
ATOM   1034  C   CYS A  69      14.843  12.864 -18.022  1.00  0.78           C  
ATOM   1035  O   CYS A  69      14.798  13.890 -17.334  1.00  0.78           O  
ATOM   1036  CB  CYS A  69      12.445  12.607 -18.674  1.00  0.78           C  
ATOM   1037  SG  CYS A  69      12.710  13.265 -20.319  1.00  0.78           S  
ATOM   1038  H   CYS A  69      13.031  11.927 -16.051  1.00  0.78           H  
ATOM   1039  HA  CYS A  69      13.924  11.086 -18.786  1.00  0.78           H  
ATOM   1040 1HB  CYS A  69      11.591  11.928 -18.709  1.00  0.78           H  
ATOM   1041 2HB  CYS A  69      12.185  13.435 -18.029  1.00  0.78           H  
ATOM   1042  HG  CYS A  69      13.914  13.823 -20.060  1.00  0.78           H  
ATOM   1043  N   SER A  70      15.914  12.516 -18.711  1.00  0.81           N  
ATOM   1044  CA  SER A  70      17.150  13.291 -18.697  1.00  0.81           C  
ATOM   1045  C   SER A  70      17.108  14.572 -19.526  1.00  0.81           C  
ATOM   1046  O   SER A  70      16.270  14.715 -20.418  1.00  0.81           O  
ATOM   1047  CB  SER A  70      18.256  12.412 -19.225  1.00  0.81           C  
ATOM   1048  OG  SER A  70      18.003  12.093 -20.569  1.00  0.81           O  
ATOM   1049  H   SER A  70      15.879  11.666 -19.257  1.00  0.81           H  
ATOM   1050  HA  SER A  70      17.364  13.571 -17.666  1.00  0.81           H  
ATOM   1051 1HB  SER A  70      19.204  12.941 -19.152  1.00  0.81           H  
ATOM   1052 2HB  SER A  70      18.336  11.503 -18.641  1.00  0.81           H  
ATOM   1053  HG  SER A  70      18.871  12.024 -21.017  1.00  0.81           H  
ATOM   1054  N   GLN A  71      18.082  15.469 -19.269  1.00  0.84           N  
ATOM   1055  CA  GLN A  71      18.266  16.699 -20.057  1.00  0.84           C  
ATOM   1056  C   GLN A  71      18.728  16.359 -21.469  1.00  0.84           C  
ATOM   1057  O   GLN A  71      18.383  17.023 -22.446  1.00  0.84           O  
ATOM   1058  CB  GLN A  71      19.344  17.609 -19.448  1.00  0.84           C  
ATOM   1059  CG  GLN A  71      19.015  18.218 -18.155  1.00  0.84           C  
ATOM   1060  CD  GLN A  71      20.108  19.134 -17.631  1.00  0.84           C  
ATOM   1061  OE1 GLN A  71      21.181  19.272 -18.240  1.00  0.84           O  
ATOM   1062  NE2 GLN A  71      19.846  19.764 -16.494  1.00  0.84           N  
ATOM   1063  H   GLN A  71      18.709  15.295 -18.497  1.00  0.84           H  
ATOM   1064  HA  GLN A  71      17.314  17.232 -20.109  1.00  0.84           H  
ATOM   1065 1HB  GLN A  71      20.244  17.035 -19.295  1.00  0.84           H  
ATOM   1066 2HB  GLN A  71      19.578  18.406 -20.150  1.00  0.84           H  
ATOM   1067 1HG  GLN A  71      18.109  18.786 -18.251  1.00  0.84           H  
ATOM   1068 2HG  GLN A  71      18.877  17.418 -17.447  1.00  0.84           H  
ATOM   1069 1HE2 GLN A  71      20.519  20.372 -16.084  1.00  0.84           H  
ATOM   1070 2HE2 GLN A  71      18.951  19.591 -16.014  1.00  0.84           H  
ATOM   1071  N   PHE A  72      19.559  15.325 -21.548  1.00  0.88           N  
ATOM   1072  CA  PHE A  72      20.128  14.853 -22.797  1.00  0.88           C  
ATOM   1073  C   PHE A  72      19.596  13.458 -23.049  1.00  0.88           C  
ATOM   1074  O   PHE A  72      19.888  12.519 -22.300  1.00  0.88           O  
ATOM   1075  CB  PHE A  72      21.651  14.852 -22.736  1.00  0.88           C  
ATOM   1076  CG  PHE A  72      22.219  16.224 -22.535  1.00  0.88           C  
ATOM   1077  CD1 PHE A  72      22.364  16.740 -21.258  1.00  0.88           C  
ATOM   1078  CD2 PHE A  72      22.589  17.008 -23.612  1.00  0.88           C  
ATOM   1079  CE1 PHE A  72      22.866  18.007 -21.058  1.00  0.88           C  
ATOM   1080  CE2 PHE A  72      23.095  18.279 -23.417  1.00  0.88           C  
ATOM   1081  CZ  PHE A  72      23.232  18.778 -22.136  1.00  0.88           C  
ATOM   1082  H   PHE A  72      19.787  14.837 -20.699  1.00  0.88           H  
ATOM   1083  HA  PHE A  72      19.804  15.502 -23.612  1.00  0.88           H  
ATOM   1084 1HB  PHE A  72      21.985  14.217 -21.917  1.00  0.88           H  
ATOM   1085 2HB  PHE A  72      22.055  14.442 -23.661  1.00  0.88           H  
ATOM   1086  HD1 PHE A  72      22.076  16.131 -20.405  1.00  0.88           H  
ATOM   1087  HD2 PHE A  72      22.476  16.614 -24.624  1.00  0.88           H  
ATOM   1088  HE1 PHE A  72      22.970  18.399 -20.042  1.00  0.88           H  
ATOM   1089  HE2 PHE A  72      23.385  18.890 -24.273  1.00  0.88           H  
ATOM   1090  HZ  PHE A  72      23.628  19.780 -21.980  1.00  0.88           H  
ATOM   1091  N   SER A  73      18.787  13.343 -24.084  1.00  0.90           N  
ATOM   1092  CA  SER A  73      18.078  12.115 -24.400  1.00  0.90           C  
ATOM   1093  C   SER A  73      18.934  10.892 -24.672  1.00  0.90           C  
ATOM   1094  O   SER A  73      19.932  10.948 -25.404  1.00  0.90           O  
ATOM   1095  CB  SER A  73      17.218  12.367 -25.597  1.00  0.90           C  
ATOM   1096  OG  SER A  73      16.221  13.265 -25.292  1.00  0.90           O  
ATOM   1097  H   SER A  73      18.619  14.160 -24.652  1.00  0.90           H  
ATOM   1098  HA  SER A  73      17.429  11.884 -23.552  1.00  0.90           H  
ATOM   1099 1HB  SER A  73      17.835  12.764 -26.394  1.00  0.90           H  
ATOM   1100 2HB  SER A  73      16.782  11.431 -25.951  1.00  0.90           H  
ATOM   1101  HG  SER A  73      15.612  12.758 -24.738  1.00  0.90           H  
ATOM   1102  N   TRP A  74      18.452   9.765 -24.147  1.00  0.92           N  
ATOM   1103  CA  TRP A  74      19.052   8.453 -24.326  1.00  0.92           C  
ATOM   1104  C   TRP A  74      18.214   7.647 -25.307  1.00  0.92           C  
ATOM   1105  O   TRP A  74      17.093   7.246 -24.991  1.00  0.92           O  
ATOM   1106  CB  TRP A  74      19.068   7.687 -22.996  1.00  0.92           C  
ATOM   1107  CG  TRP A  74      19.779   6.354 -23.048  1.00  0.92           C  
ATOM   1108  CD1 TRP A  74      20.858   6.019 -23.816  1.00  0.92           C  
ATOM   1109  CD2 TRP A  74      19.405   5.142 -22.336  1.00  0.92           C  
ATOM   1110  NE1 TRP A  74      21.199   4.699 -23.608  1.00  0.92           N  
ATOM   1111  CE2 TRP A  74      20.314   4.146 -22.715  1.00  0.92           C  
ATOM   1112  CE3 TRP A  74      18.375   4.823 -21.435  1.00  0.92           C  
ATOM   1113  CZ2 TRP A  74      20.228   2.851 -22.225  1.00  0.92           C  
ATOM   1114  CZ3 TRP A  74      18.290   3.522 -20.952  1.00  0.92           C  
ATOM   1115  CH2 TRP A  74      19.192   2.565 -21.336  1.00  0.92           C  
ATOM   1116  H   TRP A  74      17.632   9.840 -23.568  1.00  0.92           H  
ATOM   1117  HA  TRP A  74      20.063   8.563 -24.716  1.00  0.92           H  
ATOM   1118 1HB  TRP A  74      19.544   8.302 -22.231  1.00  0.92           H  
ATOM   1119 2HB  TRP A  74      18.044   7.505 -22.675  1.00  0.92           H  
ATOM   1120  HD1 TRP A  74      21.376   6.697 -24.490  1.00  0.92           H  
ATOM   1121  HE1 TRP A  74      21.962   4.213 -24.057  1.00  0.92           H  
ATOM   1122  HE3 TRP A  74      17.653   5.578 -21.131  1.00  0.92           H  
ATOM   1123  HZ2 TRP A  74      20.931   2.073 -22.522  1.00  0.92           H  
ATOM   1124  HZ3 TRP A  74      17.485   3.281 -20.258  1.00  0.92           H  
ATOM   1125  HH2 TRP A  74      19.094   1.556 -20.937  1.00  0.92           H  
ATOM   1126  N   ILE A  75      18.735   7.456 -26.501  1.00  0.91           N  
ATOM   1127  CA  ILE A  75      18.034   6.702 -27.529  1.00  0.91           C  
ATOM   1128  C   ILE A  75      18.866   5.506 -27.949  1.00  0.91           C  
ATOM   1129  O   ILE A  75      20.035   5.629 -28.321  1.00  0.91           O  
ATOM   1130  CB  ILE A  75      17.589   7.604 -28.689  1.00  0.91           C  
ATOM   1131  CG1 ILE A  75      16.570   8.626 -28.142  1.00  0.91           C  
ATOM   1132  CG2 ILE A  75      17.043   6.828 -29.836  1.00  0.91           C  
ATOM   1133  CD1 ILE A  75      16.103   9.604 -29.120  1.00  0.91           C  
ATOM   1134  H   ILE A  75      19.652   7.825 -26.696  1.00  0.91           H  
ATOM   1135  HA  ILE A  75      17.117   6.308 -27.096  1.00  0.91           H  
ATOM   1136  HB  ILE A  75      18.450   8.161 -29.035  1.00  0.91           H  
ATOM   1137 1HG1 ILE A  75      15.705   8.082 -27.751  1.00  0.91           H  
ATOM   1138 2HG1 ILE A  75      17.029   9.180 -27.330  1.00  0.91           H  
ATOM   1139 1HG2 ILE A  75      16.778   7.518 -30.616  1.00  0.91           H  
ATOM   1140 2HG2 ILE A  75      17.794   6.127 -30.206  1.00  0.91           H  
ATOM   1141 3HG2 ILE A  75      16.181   6.291 -29.521  1.00  0.91           H  
ATOM   1142 1HD1 ILE A  75      15.402  10.276 -28.634  1.00  0.91           H  
ATOM   1143 2HD1 ILE A  75      16.948  10.140 -29.474  1.00  0.91           H  
ATOM   1144 3HD1 ILE A  75      15.611   9.099 -29.950  1.00  0.91           H  
ATOM   1145  N   MET A  76      18.265   4.338 -27.796  1.00  0.89           N  
ATOM   1146  CA  MET A  76      18.917   3.068 -28.018  1.00  0.89           C  
ATOM   1147  C   MET A  76      18.758   2.645 -29.469  1.00  0.89           C  
ATOM   1148  O   MET A  76      17.729   2.941 -30.077  1.00  0.89           O  
ATOM   1149  CB  MET A  76      18.288   2.063 -27.054  1.00  0.89           C  
ATOM   1150  CG  MET A  76      18.656   2.379 -25.621  1.00  0.89           C  
ATOM   1151  SD  MET A  76      17.833   3.897 -25.052  1.00  0.89           S  
ATOM   1152  CE  MET A  76      16.200   3.469 -24.610  1.00  0.89           C  
ATOM   1153  H   MET A  76      17.285   4.331 -27.531  1.00  0.89           H  
ATOM   1154  HA  MET A  76      19.961   3.188 -27.767  1.00  0.89           H  
ATOM   1155 1HB  MET A  76      17.200   2.087 -27.145  1.00  0.89           H  
ATOM   1156 2HB  MET A  76      18.623   1.054 -27.295  1.00  0.89           H  
ATOM   1157 1HG  MET A  76      18.368   1.564 -24.967  1.00  0.89           H  
ATOM   1158 2HG  MET A  76      19.733   2.521 -25.538  1.00  0.89           H  
ATOM   1159 1HE  MET A  76      15.673   4.360 -24.279  1.00  0.89           H  
ATOM   1160 2HE  MET A  76      15.683   3.029 -25.460  1.00  0.89           H  
ATOM   1161 3HE  MET A  76      16.246   2.766 -23.803  1.00  0.89           H  
ATOM   1162  N   PRO A  77      19.726   1.945 -30.074  1.00  0.86           N  
ATOM   1163  CA  PRO A  77      19.565   1.401 -31.395  1.00  0.86           C  
ATOM   1164  C   PRO A  77      18.290   0.579 -31.413  1.00  0.86           C  
ATOM   1165  O   PRO A  77      18.080  -0.268 -30.538  1.00  0.86           O  
ATOM   1166  CB  PRO A  77      20.825   0.556 -31.564  1.00  0.86           C  
ATOM   1167  CG  PRO A  77      21.851   1.256 -30.689  1.00  0.86           C  
ATOM   1168  CD  PRO A  77      21.057   1.738 -29.474  1.00  0.86           C  
ATOM   1169  HA  PRO A  77      19.531   2.213 -32.117  1.00  0.86           H  
ATOM   1170 1HB  PRO A  77      20.630  -0.482 -31.260  1.00  0.86           H  
ATOM   1171 2HB  PRO A  77      21.121   0.527 -32.629  1.00  0.86           H  
ATOM   1172 1HG  PRO A  77      22.668   0.561 -30.432  1.00  0.86           H  
ATOM   1173 2HG  PRO A  77      22.309   2.085 -31.254  1.00  0.86           H  
ATOM   1174 1HD  PRO A  77      21.020   0.979 -28.682  1.00  0.86           H  
ATOM   1175 2HD  PRO A  77      21.505   2.688 -29.143  1.00  0.86           H  
ATOM   1176  N   GLY A  78      17.473   0.796 -32.428  1.00  0.82           N  
ATOM   1177  CA  GLY A  78      16.194   0.098 -32.547  1.00  0.82           C  
ATOM   1178  C   GLY A  78      15.149   1.049 -33.095  1.00  0.82           C  
ATOM   1179  O   GLY A  78      15.481   2.138 -33.545  1.00  0.82           O  
ATOM   1180  H   GLY A  78      17.733   1.528 -33.092  1.00  0.82           H  
ATOM   1181 1HA  GLY A  78      16.297  -0.761 -33.210  1.00  0.82           H  
ATOM   1182 2HA  GLY A  78      15.876  -0.276 -31.573  1.00  0.82           H  
ATOM   1183  N   THR A  79      13.890   0.656 -33.078  1.00  0.77           N  
ATOM   1184  CA  THR A  79      12.863   1.501 -33.668  1.00  0.77           C  
ATOM   1185  C   THR A  79      12.372   2.651 -32.796  1.00  0.77           C  
ATOM   1186  O   THR A  79      12.590   2.651 -31.577  1.00  0.77           O  
ATOM   1187  CB  THR A  79      11.679   0.646 -34.078  1.00  0.77           C  
ATOM   1188  OG1 THR A  79      11.155  -0.003 -32.911  1.00  0.77           O  
ATOM   1189  CG2 THR A  79      12.112  -0.386 -35.087  1.00  0.77           C  
ATOM   1190  H   THR A  79      13.633  -0.249 -32.672  1.00  0.77           H  
ATOM   1191  HA  THR A  79      13.283   1.905 -34.561  1.00  0.77           H  
ATOM   1192  HB  THR A  79      10.921   1.280 -34.505  1.00  0.77           H  
ATOM   1193  HG1 THR A  79      11.834  -0.670 -32.608  1.00  0.77           H  
ATOM   1194 1HG2 THR A  79      11.257  -0.994 -35.378  1.00  0.77           H  
ATOM   1195 2HG2 THR A  79      12.517   0.115 -35.961  1.00  0.77           H  
ATOM   1196 3HG2 THR A  79      12.879  -1.022 -34.645  1.00  0.77           H  
ATOM   1197  N   ILE A  80      11.626   3.594 -33.397  1.00  0.72           N  
ATOM   1198  CA  ILE A  80      11.060   4.655 -32.575  1.00  0.72           C  
ATOM   1199  C   ILE A  80      10.177   4.015 -31.530  1.00  0.72           C  
ATOM   1200  O   ILE A  80      10.353   4.282 -30.350  1.00  0.72           O  
ATOM   1201  CB  ILE A  80      10.206   5.687 -33.357  1.00  0.72           C  
ATOM   1202  CG1 ILE A  80      11.090   6.537 -34.321  1.00  0.72           C  
ATOM   1203  CG2 ILE A  80       9.470   6.604 -32.353  1.00  0.72           C  
ATOM   1204  CD1 ILE A  80      10.305   7.377 -35.335  1.00  0.72           C  
ATOM   1205  H   ILE A  80      11.523   3.584 -34.414  1.00  0.72           H  
ATOM   1206  HA  ILE A  80      11.869   5.180 -32.068  1.00  0.72           H  
ATOM   1207  HB  ILE A  80       9.468   5.157 -33.968  1.00  0.72           H  
ATOM   1208 1HG1 ILE A  80      11.685   7.220 -33.743  1.00  0.72           H  
ATOM   1209 2HG1 ILE A  80      11.754   5.861 -34.866  1.00  0.72           H  
ATOM   1210 1HG2 ILE A  80       8.854   7.317 -32.898  1.00  0.72           H  
ATOM   1211 2HG2 ILE A  80       8.833   6.000 -31.703  1.00  0.72           H  
ATOM   1212 3HG2 ILE A  80      10.200   7.142 -31.746  1.00  0.72           H  
ATOM   1213 1HD1 ILE A  80      11.004   7.932 -35.966  1.00  0.72           H  
ATOM   1214 2HD1 ILE A  80       9.693   6.727 -35.958  1.00  0.72           H  
ATOM   1215 3HD1 ILE A  80       9.666   8.076 -34.807  1.00  0.72           H  
ATOM   1216  N   LYS A  81       9.303   3.084 -31.941  1.00  0.68           N  
ATOM   1217  CA  LYS A  81       8.448   2.382 -30.983  1.00  0.68           C  
ATOM   1218  C   LYS A  81       9.239   1.785 -29.819  1.00  0.68           C  
ATOM   1219  O   LYS A  81       8.895   2.017 -28.657  1.00  0.68           O  
ATOM   1220  CB  LYS A  81       7.671   1.272 -31.688  1.00  0.68           C  
ATOM   1221  CG  LYS A  81       6.763   0.418 -30.808  1.00  0.68           C  
ATOM   1222  CD  LYS A  81       6.072  -0.628 -31.668  1.00  0.68           C  
ATOM   1223  CE  LYS A  81       7.090  -1.621 -32.225  1.00  0.68           C  
ATOM   1224  NZ  LYS A  81       6.448  -2.689 -33.044  1.00  0.68           N  
ATOM   1225  H   LYS A  81       9.198   2.883 -32.938  1.00  0.68           H  
ATOM   1226  HA  LYS A  81       7.743   3.101 -30.578  1.00  0.68           H  
ATOM   1227 1HB  LYS A  81       7.049   1.721 -32.457  1.00  0.68           H  
ATOM   1228 2HB  LYS A  81       8.376   0.609 -32.196  1.00  0.68           H  
ATOM   1229 1HG  LYS A  81       7.356  -0.079 -30.039  1.00  0.68           H  
ATOM   1230 2HG  LYS A  81       6.013   1.039 -30.325  1.00  0.68           H  
ATOM   1231 1HD  LYS A  81       5.354  -1.179 -31.075  1.00  0.68           H  
ATOM   1232 2HD  LYS A  81       5.547  -0.141 -32.492  1.00  0.68           H  
ATOM   1233 1HE  LYS A  81       7.809  -1.084 -32.849  1.00  0.68           H  
ATOM   1234 2HE  LYS A  81       7.622  -2.085 -31.393  1.00  0.68           H  
ATOM   1235 1HZ  LYS A  81       7.159  -3.318 -33.389  1.00  0.68           H  
ATOM   1236 2HZ  LYS A  81       5.788  -3.202 -32.479  1.00  0.68           H  
ATOM   1237 3HZ  LYS A  81       5.966  -2.265 -33.826  1.00  0.68           H  
ATOM   1238  N   GLU A  82      10.343   1.091 -30.115  1.00  0.66           N  
ATOM   1239  CA  GLU A  82      11.166   0.469 -29.071  1.00  0.66           C  
ATOM   1240  C   GLU A  82      11.769   1.482 -28.085  1.00  0.66           C  
ATOM   1241  O   GLU A  82      12.055   1.127 -26.942  1.00  0.66           O  
ATOM   1242  CB  GLU A  82      12.232  -0.424 -29.708  1.00  0.66           C  
ATOM   1243  CG  GLU A  82      11.640  -1.720 -30.293  1.00  0.66           C  
ATOM   1244  CD  GLU A  82      12.587  -2.494 -31.156  1.00  0.66           C  
ATOM   1245  OE1 GLU A  82      13.182  -1.877 -32.018  1.00  0.66           O  
ATOM   1246  OE2 GLU A  82      12.727  -3.678 -30.968  1.00  0.66           O  
ATOM   1247  H   GLU A  82      10.604   0.947 -31.094  1.00  0.66           H  
ATOM   1248  HA  GLU A  82      10.522  -0.191 -28.496  1.00  0.66           H  
ATOM   1249 1HB  GLU A  82      12.732   0.123 -30.504  1.00  0.66           H  
ATOM   1250 2HB  GLU A  82      12.983  -0.688 -28.965  1.00  0.66           H  
ATOM   1251 1HG  GLU A  82      11.338  -2.355 -29.461  1.00  0.66           H  
ATOM   1252 2HG  GLU A  82      10.741  -1.475 -30.857  1.00  0.66           H  
ATOM   1253  N   ASN A  83      11.929   2.747 -28.501  1.00  0.65           N  
ATOM   1254  CA  ASN A  83      12.447   3.791 -27.620  1.00  0.65           C  
ATOM   1255  C   ASN A  83      11.347   4.531 -26.857  1.00  0.65           C  
ATOM   1256  O   ASN A  83      11.619   5.480 -26.114  1.00  0.65           O  
ATOM   1257  CB  ASN A  83      13.297   4.762 -28.400  1.00  0.65           C  
ATOM   1258  CG  ASN A  83      14.673   4.251 -28.632  1.00  0.65           C  
ATOM   1259  OD1 ASN A  83      15.461   4.320 -27.678  1.00  0.65           O  
ATOM   1260  ND2 ASN A  83      14.992   3.758 -29.792  1.00  0.65           N  
ATOM   1261  H   ASN A  83      11.687   2.999 -29.465  1.00  0.65           H  
ATOM   1262  HA  ASN A  83      13.084   3.315 -26.875  1.00  0.65           H  
ATOM   1263 1HB  ASN A  83      12.821   4.968 -29.366  1.00  0.65           H  
ATOM   1264 2HB  ASN A  83      13.364   5.701 -27.858  1.00  0.65           H  
ATOM   1265 1HD2 ASN A  83      15.940   3.415 -29.953  1.00  0.65           H  
ATOM   1266 2HD2 ASN A  83      14.305   3.704 -30.529  1.00  0.65           H  
ATOM   1267  N   ILE A  84      10.116   4.040 -26.991  1.00  0.65           N  
ATOM   1268  CA  ILE A  84       8.943   4.520 -26.274  1.00  0.65           C  
ATOM   1269  C   ILE A  84       8.608   3.468 -25.220  1.00  0.65           C  
ATOM   1270  O   ILE A  84       8.306   3.778 -24.072  1.00  0.65           O  
ATOM   1271  CB  ILE A  84       7.733   4.690 -27.198  1.00  0.65           C  
ATOM   1272  CG1 ILE A  84       8.084   5.640 -28.344  1.00  0.65           C  
ATOM   1273  CG2 ILE A  84       6.534   5.220 -26.375  1.00  0.65           C  
ATOM   1274  CD1 ILE A  84       8.449   6.983 -27.938  1.00  0.65           C  
ATOM   1275  H   ILE A  84       9.966   3.280 -27.649  1.00  0.65           H  
ATOM   1276  HA  ILE A  84       9.171   5.465 -25.785  1.00  0.65           H  
ATOM   1277  HB  ILE A  84       7.476   3.740 -27.630  1.00  0.65           H  
ATOM   1278 1HG1 ILE A  84       8.916   5.229 -28.843  1.00  0.65           H  
ATOM   1279 2HG1 ILE A  84       7.271   5.695 -29.037  1.00  0.65           H  
ATOM   1280 1HG2 ILE A  84       5.666   5.340 -27.018  1.00  0.65           H  
ATOM   1281 2HG2 ILE A  84       6.304   4.508 -25.582  1.00  0.65           H  
ATOM   1282 3HG2 ILE A  84       6.791   6.180 -25.933  1.00  0.65           H  
ATOM   1283 1HD1 ILE A  84       8.713   7.576 -28.811  1.00  0.65           H  
ATOM   1284 2HD1 ILE A  84       7.600   7.401 -27.464  1.00  0.65           H  
ATOM   1285 3HD1 ILE A  84       9.286   6.949 -27.245  1.00  0.65           H  
ATOM   1286  N   ILE A  85       8.658   2.201 -25.645  1.00  0.66           N  
ATOM   1287  CA  ILE A  85       8.262   1.075 -24.805  1.00  0.66           C  
ATOM   1288  C   ILE A  85       9.492   0.336 -24.271  1.00  0.66           C  
ATOM   1289  O   ILE A  85       9.442  -0.858 -23.984  1.00  0.66           O  
ATOM   1290  CB  ILE A  85       7.424   0.060 -25.596  1.00  0.66           C  
ATOM   1291  CG1 ILE A  85       8.219  -0.585 -26.693  1.00  0.66           C  
ATOM   1292  CG2 ILE A  85       6.339   0.839 -26.295  1.00  0.66           C  
ATOM   1293  CD1 ILE A  85       7.522  -1.746 -27.328  1.00  0.66           C  
ATOM   1294  H   ILE A  85       8.924   2.024 -26.613  1.00  0.66           H  
ATOM   1295  HA  ILE A  85       7.684   1.445 -23.962  1.00  0.66           H  
ATOM   1296  HB  ILE A  85       7.004  -0.700 -24.932  1.00  0.66           H  
ATOM   1297 1HG1 ILE A  85       8.409   0.128 -27.441  1.00  0.66           H  
ATOM   1298 2HG1 ILE A  85       9.173  -0.927 -26.288  1.00  0.66           H  
ATOM   1299 1HG2 ILE A  85       5.741   0.169 -26.855  1.00  0.66           H  
ATOM   1300 2HG2 ILE A  85       5.742   1.353 -25.595  1.00  0.66           H  
ATOM   1301 3HG2 ILE A  85       6.795   1.565 -26.965  1.00  0.66           H  
ATOM   1302 1HD1 ILE A  85       8.151  -2.161 -28.114  1.00  0.66           H  
ATOM   1303 2HD1 ILE A  85       7.327  -2.510 -26.568  1.00  0.66           H  
ATOM   1304 3HD1 ILE A  85       6.589  -1.406 -27.752  1.00  0.66           H  
ATOM   1305  N   PHE A  86      10.630   0.996 -24.233  1.00  0.67           N  
ATOM   1306  CA  PHE A  86      11.837   0.305 -23.814  1.00  0.67           C  
ATOM   1307  C   PHE A  86      11.687  -0.289 -22.418  1.00  0.67           C  
ATOM   1308  O   PHE A  86      11.330   0.405 -21.465  1.00  0.67           O  
ATOM   1309  CB  PHE A  86      13.005   1.284 -23.802  1.00  0.67           C  
ATOM   1310  CG  PHE A  86      14.354   0.695 -23.535  1.00  0.67           C  
ATOM   1311  CD1 PHE A  86      15.050   0.071 -24.558  1.00  0.67           C  
ATOM   1312  CD2 PHE A  86      14.948   0.787 -22.283  1.00  0.67           C  
ATOM   1313  CE1 PHE A  86      16.311  -0.450 -24.335  1.00  0.67           C  
ATOM   1314  CE2 PHE A  86      16.207   0.268 -22.059  1.00  0.67           C  
ATOM   1315  CZ  PHE A  86      16.890  -0.349 -23.086  1.00  0.67           C  
ATOM   1316  H   PHE A  86      10.654   1.969 -24.497  1.00  0.67           H  
ATOM   1317  HA  PHE A  86      12.043  -0.496 -24.525  1.00  0.67           H  
ATOM   1318 1HB  PHE A  86      13.048   1.814 -24.748  1.00  0.67           H  
ATOM   1319 2HB  PHE A  86      12.814   2.012 -23.040  1.00  0.67           H  
ATOM   1320  HD1 PHE A  86      14.589   0.003 -25.547  1.00  0.67           H  
ATOM   1321  HD2 PHE A  86      14.412   1.280 -21.476  1.00  0.67           H  
ATOM   1322  HE1 PHE A  86      16.851  -0.935 -25.148  1.00  0.67           H  
ATOM   1323  HE2 PHE A  86      16.664   0.349 -21.074  1.00  0.67           H  
ATOM   1324  HZ  PHE A  86      17.884  -0.755 -22.913  1.00  0.67           H  
ATOM   1325  N   GLY A  87      11.978  -1.582 -22.303  1.00  0.68           N  
ATOM   1326  CA  GLY A  87      11.927  -2.311 -21.035  1.00  0.68           C  
ATOM   1327  C   GLY A  87      10.530  -2.808 -20.624  1.00  0.68           C  
ATOM   1328  O   GLY A  87      10.397  -3.497 -19.609  1.00  0.68           O  
ATOM   1329  H   GLY A  87      12.249  -2.081 -23.138  1.00  0.68           H  
ATOM   1330 1HA  GLY A  87      12.603  -3.163 -21.096  1.00  0.68           H  
ATOM   1331 2HA  GLY A  87      12.318  -1.668 -20.249  1.00  0.68           H  
ATOM   1332  N   VAL A  88       9.503  -2.461 -21.400  1.00  0.68           N  
ATOM   1333  CA  VAL A  88       8.117  -2.819 -21.097  1.00  0.68           C  
ATOM   1334  C   VAL A  88       7.377  -3.428 -22.293  1.00  0.68           C  
ATOM   1335  O   VAL A  88       7.836  -3.360 -23.432  1.00  0.68           O  
ATOM   1336  CB  VAL A  88       7.357  -1.586 -20.553  1.00  0.68           C  
ATOM   1337  CG1 VAL A  88       7.947  -1.088 -19.239  1.00  0.68           C  
ATOM   1338  CG2 VAL A  88       7.495  -0.488 -21.519  1.00  0.68           C  
ATOM   1339  H   VAL A  88       9.674  -1.904 -22.239  1.00  0.68           H  
ATOM   1340  HA  VAL A  88       8.130  -3.566 -20.305  1.00  0.68           H  
ATOM   1341  HB  VAL A  88       6.311  -1.847 -20.402  1.00  0.68           H  
ATOM   1342 1HG1 VAL A  88       7.387  -0.221 -18.899  1.00  0.68           H  
ATOM   1343 2HG1 VAL A  88       7.881  -1.879 -18.491  1.00  0.68           H  
ATOM   1344 3HG1 VAL A  88       8.988  -0.810 -19.379  1.00  0.68           H  
ATOM   1345 1HG2 VAL A  88       6.967   0.380 -21.152  1.00  0.68           H  
ATOM   1346 2HG2 VAL A  88       8.550  -0.247 -21.632  1.00  0.68           H  
ATOM   1347 3HG2 VAL A  88       7.090  -0.808 -22.473  1.00  0.68           H  
ATOM   1348  N   SER A  89       6.228  -4.048 -22.034  1.00  0.67           N  
ATOM   1349  CA  SER A  89       5.437  -4.611 -23.123  1.00  0.67           C  
ATOM   1350  C   SER A  89       4.764  -3.527 -23.964  1.00  0.67           C  
ATOM   1351  O   SER A  89       4.591  -2.387 -23.509  1.00  0.67           O  
ATOM   1352  CB  SER A  89       4.392  -5.558 -22.565  1.00  0.67           C  
ATOM   1353  OG  SER A  89       3.431  -4.867 -21.817  1.00  0.67           O  
ATOM   1354  H   SER A  89       5.895  -4.114 -21.083  1.00  0.67           H  
ATOM   1355  HA  SER A  89       6.105  -5.177 -23.774  1.00  0.67           H  
ATOM   1356 1HB  SER A  89       3.907  -6.089 -23.383  1.00  0.67           H  
ATOM   1357 2HB  SER A  89       4.879  -6.301 -21.935  1.00  0.67           H  
ATOM   1358  HG  SER A  89       2.916  -4.359 -22.452  1.00  0.67           H  
ATOM   1359  N   TYR A  90       4.353  -3.910 -25.176  1.00  0.66           N  
ATOM   1360  CA  TYR A  90       3.653  -3.017 -26.091  1.00  0.66           C  
ATOM   1361  C   TYR A  90       2.139  -3.057 -25.945  1.00  0.66           C  
ATOM   1362  O   TYR A  90       1.515  -4.112 -26.062  1.00  0.66           O  
ATOM   1363  CB  TYR A  90       3.999  -3.342 -27.544  1.00  0.66           C  
ATOM   1364  CG  TYR A  90       3.271  -2.459 -28.577  1.00  0.66           C  
ATOM   1365  CD1 TYR A  90       3.617  -1.131 -28.730  1.00  0.66           C  
ATOM   1366  CD2 TYR A  90       2.270  -2.996 -29.379  1.00  0.66           C  
ATOM   1367  CE1 TYR A  90       2.994  -0.348 -29.662  1.00  0.66           C  
ATOM   1368  CE2 TYR A  90       1.641  -2.199 -30.320  1.00  0.66           C  
ATOM   1369  CZ  TYR A  90       2.009  -0.880 -30.461  1.00  0.66           C  
ATOM   1370  OH  TYR A  90       1.404  -0.089 -31.406  1.00  0.66           O  
ATOM   1371  H   TYR A  90       4.539  -4.857 -25.472  1.00  0.66           H  
ATOM   1372  HA  TYR A  90       3.981  -2.000 -25.889  1.00  0.66           H  
ATOM   1373 1HB  TYR A  90       5.063  -3.240 -27.698  1.00  0.66           H  
ATOM   1374 2HB  TYR A  90       3.742  -4.379 -27.749  1.00  0.66           H  
ATOM   1375  HD1 TYR A  90       4.378  -0.714 -28.128  1.00  0.66           H  
ATOM   1376  HD2 TYR A  90       1.985  -4.044 -29.272  1.00  0.66           H  
ATOM   1377  HE1 TYR A  90       3.287   0.684 -29.778  1.00  0.66           H  
ATOM   1378  HE2 TYR A  90       0.858  -2.617 -30.957  1.00  0.66           H  
ATOM   1379  HH  TYR A  90       0.742  -0.604 -31.883  1.00  0.66           H  
ATOM   1380  N   ASP A  91       1.562  -1.885 -25.753  1.00  0.64           N  
ATOM   1381  CA  ASP A  91       0.130  -1.679 -25.689  1.00  0.64           C  
ATOM   1382  C   ASP A  91      -0.217  -0.543 -26.608  1.00  0.64           C  
ATOM   1383  O   ASP A  91       0.074   0.610 -26.305  1.00  0.64           O  
ATOM   1384  CB  ASP A  91      -0.358  -1.349 -24.282  1.00  0.64           C  
ATOM   1385  CG  ASP A  91      -1.907  -1.089 -24.239  1.00  0.64           C  
ATOM   1386  OD1 ASP A  91      -2.548  -1.123 -25.289  1.00  0.64           O  
ATOM   1387  OD2 ASP A  91      -2.404  -0.795 -23.180  1.00  0.64           O  
ATOM   1388  H   ASP A  91       2.163  -1.084 -25.597  1.00  0.64           H  
ATOM   1389  HA  ASP A  91      -0.376  -2.578 -26.038  1.00  0.64           H  
ATOM   1390 1HB  ASP A  91      -0.121  -2.178 -23.613  1.00  0.64           H  
ATOM   1391 2HB  ASP A  91       0.168  -0.470 -23.909  1.00  0.64           H  
ATOM   1392  N   GLU A  92      -0.834  -0.873 -27.730  1.00  0.62           N  
ATOM   1393  CA  GLU A  92      -1.176   0.109 -28.742  1.00  0.62           C  
ATOM   1394  C   GLU A  92      -2.023   1.262 -28.188  1.00  0.62           C  
ATOM   1395  O   GLU A  92      -1.913   2.393 -28.665  1.00  0.62           O  
ATOM   1396  CB  GLU A  92      -1.920  -0.567 -29.895  1.00  0.62           C  
ATOM   1397  CG  GLU A  92      -2.229   0.361 -31.053  1.00  0.62           C  
ATOM   1398  CD  GLU A  92      -2.874  -0.341 -32.234  1.00  0.62           C  
ATOM   1399  OE1 GLU A  92      -3.112  -1.523 -32.157  1.00  0.62           O  
ATOM   1400  OE2 GLU A  92      -3.116   0.325 -33.225  1.00  0.62           O  
ATOM   1401  H   GLU A  92      -1.060  -1.844 -27.887  1.00  0.62           H  
ATOM   1402  HA  GLU A  92      -0.251   0.526 -29.133  1.00  0.62           H  
ATOM   1403 1HB  GLU A  92      -1.329  -1.397 -30.274  1.00  0.62           H  
ATOM   1404 2HB  GLU A  92      -2.862  -0.973 -29.529  1.00  0.62           H  
ATOM   1405 1HG  GLU A  92      -2.900   1.143 -30.698  1.00  0.62           H  
ATOM   1406 2HG  GLU A  92      -1.304   0.839 -31.378  1.00  0.62           H  
ATOM   1407  N   TYR A  93      -2.923   0.983 -27.234  1.00  0.61           N  
ATOM   1408  CA  TYR A  93      -3.768   2.055 -26.718  1.00  0.61           C  
ATOM   1409  C   TYR A  93      -2.923   3.092 -25.999  1.00  0.61           C  
ATOM   1410  O   TYR A  93      -2.988   4.297 -26.290  1.00  0.61           O  
ATOM   1411  CB  TYR A  93      -4.831   1.504 -25.775  1.00  0.61           C  
ATOM   1412  CG  TYR A  93      -5.698   2.570 -25.147  1.00  0.61           C  
ATOM   1413  CD1 TYR A  93      -6.731   3.145 -25.871  1.00  0.61           C  
ATOM   1414  CD2 TYR A  93      -5.454   2.976 -23.842  1.00  0.61           C  
ATOM   1415  CE1 TYR A  93      -7.520   4.121 -25.292  1.00  0.61           C  
ATOM   1416  CE2 TYR A  93      -6.239   3.952 -23.264  1.00  0.61           C  
ATOM   1417  CZ  TYR A  93      -7.270   4.524 -23.983  1.00  0.61           C  
ATOM   1418  OH  TYR A  93      -8.054   5.496 -23.405  1.00  0.61           O  
ATOM   1419  H   TYR A  93      -2.955   0.051 -26.803  1.00  0.61           H  
ATOM   1420  HA  TYR A  93      -4.259   2.546 -27.557  1.00  0.61           H  
ATOM   1421 1HB  TYR A  93      -5.475   0.813 -26.318  1.00  0.61           H  
ATOM   1422 2HB  TYR A  93      -4.348   0.937 -24.974  1.00  0.61           H  
ATOM   1423  HD1 TYR A  93      -6.921   2.826 -26.896  1.00  0.61           H  
ATOM   1424  HD2 TYR A  93      -4.638   2.523 -23.276  1.00  0.61           H  
ATOM   1425  HE1 TYR A  93      -8.333   4.573 -25.859  1.00  0.61           H  
ATOM   1426  HE2 TYR A  93      -6.046   4.271 -22.240  1.00  0.61           H  
ATOM   1427  HH  TYR A  93      -7.735   5.677 -22.518  1.00  0.61           H  
ATOM   1428  N   ARG A  94      -2.139   2.616 -25.030  1.00  0.61           N  
ATOM   1429  CA  ARG A  94      -1.280   3.490 -24.252  1.00  0.61           C  
ATOM   1430  C   ARG A  94      -0.255   4.156 -25.155  1.00  0.61           C  
ATOM   1431  O   ARG A  94      -0.021   5.359 -25.051  1.00  0.61           O  
ATOM   1432  CB  ARG A  94      -0.609   2.711 -23.126  1.00  0.61           C  
ATOM   1433  CG  ARG A  94       0.273   3.522 -22.162  1.00  0.61           C  
ATOM   1434  CD  ARG A  94       0.704   2.703 -20.948  1.00  0.61           C  
ATOM   1435  NE  ARG A  94       1.524   1.539 -21.296  1.00  0.61           N  
ATOM   1436  CZ  ARG A  94       1.877   0.554 -20.431  1.00  0.61           C  
ATOM   1437  NH1 ARG A  94       1.496   0.596 -19.174  1.00  0.61           N  
ATOM   1438  NH2 ARG A  94       2.614  -0.466 -20.835  1.00  0.61           N  
ATOM   1439  H   ARG A  94      -2.137   1.616 -24.845  1.00  0.61           H  
ATOM   1440  HA  ARG A  94      -1.899   4.265 -23.801  1.00  0.61           H  
ATOM   1441 1HB  ARG A  94      -1.370   2.199 -22.536  1.00  0.61           H  
ATOM   1442 2HB  ARG A  94       0.026   1.940 -23.565  1.00  0.61           H  
ATOM   1443 1HG  ARG A  94       1.158   3.869 -22.673  1.00  0.61           H  
ATOM   1444 2HG  ARG A  94      -0.287   4.382 -21.798  1.00  0.61           H  
ATOM   1445 1HD  ARG A  94       1.290   3.337 -20.276  1.00  0.61           H  
ATOM   1446 2HD  ARG A  94      -0.177   2.348 -20.415  1.00  0.61           H  
ATOM   1447  HE  ARG A  94       1.847   1.461 -22.249  1.00  0.61           H  
ATOM   1448 1HH1 ARG A  94       0.938   1.383 -18.811  1.00  0.61           H  
ATOM   1449 2HH1 ARG A  94       1.767  -0.131 -18.542  1.00  0.61           H  
ATOM   1450 1HH2 ARG A  94       2.924  -0.525 -21.797  1.00  0.61           H  
ATOM   1451 2HH2 ARG A  94       2.873  -1.186 -20.182  1.00  0.61           H  
ATOM   1452  N   TYR A  95       0.308   3.388 -26.089  1.00  0.60           N  
ATOM   1453  CA  TYR A  95       1.319   3.905 -26.993  1.00  0.60           C  
ATOM   1454  C   TYR A  95       0.772   5.083 -27.762  1.00  0.60           C  
ATOM   1455  O   TYR A  95       1.333   6.175 -27.702  1.00  0.60           O  
ATOM   1456  CB  TYR A  95       1.788   2.803 -27.960  1.00  0.60           C  
ATOM   1457  CG  TYR A  95       2.790   3.248 -28.980  1.00  0.60           C  
ATOM   1458  CD1 TYR A  95       4.118   3.357 -28.642  1.00  0.60           C  
ATOM   1459  CD2 TYR A  95       2.374   3.547 -30.272  1.00  0.60           C  
ATOM   1460  CE1 TYR A  95       5.024   3.769 -29.587  1.00  0.60           C  
ATOM   1461  CE2 TYR A  95       3.293   3.965 -31.214  1.00  0.60           C  
ATOM   1462  CZ  TYR A  95       4.616   4.082 -30.874  1.00  0.60           C  
ATOM   1463  OH  TYR A  95       5.549   4.524 -31.799  1.00  0.60           O  
ATOM   1464  H   TYR A  95       0.058   2.405 -26.155  1.00  0.60           H  
ATOM   1465  HA  TYR A  95       2.168   4.258 -26.414  1.00  0.60           H  
ATOM   1466 1HB  TYR A  95       2.216   1.974 -27.400  1.00  0.60           H  
ATOM   1467 2HB  TYR A  95       0.928   2.416 -28.490  1.00  0.60           H  
ATOM   1468  HD1 TYR A  95       4.449   3.116 -27.629  1.00  0.60           H  
ATOM   1469  HD2 TYR A  95       1.321   3.457 -30.540  1.00  0.60           H  
ATOM   1470  HE1 TYR A  95       6.051   3.853 -29.326  1.00  0.60           H  
ATOM   1471  HE2 TYR A  95       2.966   4.209 -32.229  1.00  0.60           H  
ATOM   1472  HH  TYR A  95       5.111   4.729 -32.665  1.00  0.60           H  
ATOM   1473  N   ARG A  96      -0.362   4.901 -28.436  1.00  0.60           N  
ATOM   1474  CA  ARG A  96      -0.912   5.991 -29.217  1.00  0.60           C  
ATOM   1475  C   ARG A  96      -1.290   7.187 -28.353  1.00  0.60           C  
ATOM   1476  O   ARG A  96      -1.071   8.335 -28.752  1.00  0.60           O  
ATOM   1477  CB  ARG A  96      -2.115   5.523 -30.014  1.00  0.60           C  
ATOM   1478  CG  ARG A  96      -1.787   4.597 -31.184  1.00  0.60           C  
ATOM   1479  CD  ARG A  96      -3.009   4.240 -31.957  1.00  0.60           C  
ATOM   1480  NE  ARG A  96      -2.732   3.289 -33.027  1.00  0.60           N  
ATOM   1481  CZ  ARG A  96      -2.244   3.585 -34.236  1.00  0.60           C  
ATOM   1482  NH1 ARG A  96      -1.943   4.824 -34.578  1.00  0.60           N  
ATOM   1483  NH2 ARG A  96      -2.074   2.588 -35.069  1.00  0.60           N  
ATOM   1484  H   ARG A  96      -0.836   3.996 -28.440  1.00  0.60           H  
ATOM   1485  HA  ARG A  96      -0.150   6.308 -29.928  1.00  0.60           H  
ATOM   1486 1HB  ARG A  96      -2.786   4.975 -29.346  1.00  0.60           H  
ATOM   1487 2HB  ARG A  96      -2.660   6.383 -30.398  1.00  0.60           H  
ATOM   1488 1HG  ARG A  96      -1.081   5.088 -31.851  1.00  0.60           H  
ATOM   1489 2HG  ARG A  96      -1.343   3.676 -30.802  1.00  0.60           H  
ATOM   1490 1HD  ARG A  96      -3.730   3.782 -31.279  1.00  0.60           H  
ATOM   1491 2HD  ARG A  96      -3.439   5.135 -32.398  1.00  0.60           H  
ATOM   1492  HE  ARG A  96      -2.937   2.294 -32.867  1.00  0.60           H  
ATOM   1493 1HH1 ARG A  96      -2.081   5.578 -33.921  1.00  0.60           H  
ATOM   1494 2HH1 ARG A  96      -1.573   5.019 -35.498  1.00  0.60           H  
ATOM   1495 1HH2 ARG A  96      -2.335   1.645 -34.741  1.00  0.60           H  
ATOM   1496 2HH2 ARG A  96      -1.706   2.742 -35.994  1.00  0.60           H  
ATOM   1497  N   SER A  97      -1.800   6.939 -27.142  1.00  0.60           N  
ATOM   1498  CA  SER A  97      -2.190   8.033 -26.265  1.00  0.60           C  
ATOM   1499  C   SER A  97      -0.976   8.905 -25.920  1.00  0.60           C  
ATOM   1500  O   SER A  97      -1.060  10.140 -25.931  1.00  0.60           O  
ATOM   1501  CB  SER A  97      -2.803   7.463 -24.999  1.00  0.60           C  
ATOM   1502  OG  SER A  97      -3.997   6.770 -25.284  1.00  0.60           O  
ATOM   1503  H   SER A  97      -1.967   5.978 -26.835  1.00  0.60           H  
ATOM   1504  HA  SER A  97      -2.926   8.648 -26.782  1.00  0.60           H  
ATOM   1505 1HB  SER A  97      -2.096   6.790 -24.522  1.00  0.60           H  
ATOM   1506 2HB  SER A  97      -3.005   8.273 -24.302  1.00  0.60           H  
ATOM   1507  HG  SER A  97      -3.723   5.943 -25.755  1.00  0.60           H  
ATOM   1508  N   VAL A  98       0.156   8.251 -25.654  1.00  0.60           N  
ATOM   1509  CA  VAL A  98       1.401   8.921 -25.308  1.00  0.60           C  
ATOM   1510  C   VAL A  98       2.017   9.632 -26.502  1.00  0.60           C  
ATOM   1511  O   VAL A  98       2.494  10.765 -26.380  1.00  0.60           O  
ATOM   1512  CB  VAL A  98       2.394   7.918 -24.739  1.00  0.60           C  
ATOM   1513  CG1 VAL A  98       3.704   8.574 -24.540  1.00  0.60           C  
ATOM   1514  CG2 VAL A  98       1.887   7.410 -23.424  1.00  0.60           C  
ATOM   1515  H   VAL A  98       0.140   7.229 -25.661  1.00  0.60           H  
ATOM   1516  HA  VAL A  98       1.188   9.657 -24.538  1.00  0.60           H  
ATOM   1517  HB  VAL A  98       2.519   7.089 -25.442  1.00  0.60           H  
ATOM   1518 1HG1 VAL A  98       4.401   7.848 -24.136  1.00  0.60           H  
ATOM   1519 2HG1 VAL A  98       4.066   8.941 -25.496  1.00  0.60           H  
ATOM   1520 3HG1 VAL A  98       3.595   9.406 -23.845  1.00  0.60           H  
ATOM   1521 1HG2 VAL A  98       2.590   6.707 -23.026  1.00  0.60           H  
ATOM   1522 2HG2 VAL A  98       1.778   8.240 -22.756  1.00  0.60           H  
ATOM   1523 3HG2 VAL A  98       0.931   6.932 -23.550  1.00  0.60           H  
ATOM   1524  N   ILE A  99       2.012   8.978 -27.661  1.00  0.60           N  
ATOM   1525  CA  ILE A  99       2.558   9.570 -28.871  1.00  0.60           C  
ATOM   1526  C   ILE A  99       1.804  10.853 -29.223  1.00  0.60           C  
ATOM   1527  O   ILE A  99       2.405  11.871 -29.599  1.00  0.60           O  
ATOM   1528  CB  ILE A  99       2.492   8.559 -30.040  1.00  0.60           C  
ATOM   1529  CG1 ILE A  99       3.443   7.380 -29.781  1.00  0.60           C  
ATOM   1530  CG2 ILE A  99       2.773   9.196 -31.349  1.00  0.60           C  
ATOM   1531  CD1 ILE A  99       4.864   7.762 -29.619  1.00  0.60           C  
ATOM   1532  H   ILE A  99       1.620   8.036 -27.699  1.00  0.60           H  
ATOM   1533  HA  ILE A  99       3.599   9.822 -28.692  1.00  0.60           H  
ATOM   1534  HB  ILE A  99       1.484   8.148 -30.070  1.00  0.60           H  
ATOM   1535 1HG1 ILE A  99       3.159   6.866 -28.896  1.00  0.60           H  
ATOM   1536 2HG1 ILE A  99       3.368   6.705 -30.618  1.00  0.60           H  
ATOM   1537 1HG2 ILE A  99       2.681   8.454 -32.143  1.00  0.60           H  
ATOM   1538 2HG2 ILE A  99       2.060   9.989 -31.508  1.00  0.60           H  
ATOM   1539 3HG2 ILE A  99       3.760   9.587 -31.348  1.00  0.60           H  
ATOM   1540 1HD1 ILE A  99       5.445   6.874 -29.457  1.00  0.60           H  
ATOM   1541 2HD1 ILE A  99       5.216   8.269 -30.512  1.00  0.60           H  
ATOM   1542 3HD1 ILE A  99       4.956   8.415 -28.762  1.00  0.60           H  
ATOM   1543  N   LYS A 100       0.485  10.848 -29.061  1.00  0.60           N  
ATOM   1544  CA  LYS A 100      -0.258  12.066 -29.325  1.00  0.60           C  
ATOM   1545  C   LYS A 100       0.046  13.139 -28.269  1.00  0.60           C  
ATOM   1546  O   LYS A 100       0.332  14.292 -28.603  1.00  0.60           O  
ATOM   1547  CB  LYS A 100      -1.757  11.761 -29.339  1.00  0.60           C  
ATOM   1548  CG  LYS A 100      -2.237  10.963 -30.542  1.00  0.60           C  
ATOM   1549  CD  LYS A 100      -3.721  10.655 -30.437  1.00  0.60           C  
ATOM   1550  CE  LYS A 100      -4.221   9.860 -31.644  1.00  0.60           C  
ATOM   1551  NZ  LYS A 100      -4.258  10.688 -32.898  1.00  0.60           N  
ATOM   1552  H   LYS A 100      -0.005   9.997 -28.774  1.00  0.60           H  
ATOM   1553  HA  LYS A 100       0.037  12.449 -30.303  1.00  0.60           H  
ATOM   1554 1HB  LYS A 100      -2.008  11.184 -28.443  1.00  0.60           H  
ATOM   1555 2HB  LYS A 100      -2.318  12.690 -29.300  1.00  0.60           H  
ATOM   1556 1HG  LYS A 100      -2.057  11.537 -31.449  1.00  0.60           H  
ATOM   1557 2HG  LYS A 100      -1.678  10.031 -30.610  1.00  0.60           H  
ATOM   1558 1HD  LYS A 100      -3.897  10.072 -29.532  1.00  0.60           H  
ATOM   1559 2HD  LYS A 100      -4.279  11.586 -30.367  1.00  0.60           H  
ATOM   1560 1HE  LYS A 100      -3.558   9.011 -31.805  1.00  0.60           H  
ATOM   1561 2HE  LYS A 100      -5.223   9.493 -31.435  1.00  0.60           H  
ATOM   1562 1HZ  LYS A 100      -4.584  10.128 -33.668  1.00  0.60           H  
ATOM   1563 2HZ  LYS A 100      -4.871  11.473 -32.773  1.00  0.60           H  
ATOM   1564 3HZ  LYS A 100      -3.314  11.037 -33.133  1.00  0.60           H  
ATOM   1565  N   ALA A 101       0.067  12.746 -26.992  1.00  0.60           N  
ATOM   1566  CA  ALA A 101       0.307  13.670 -25.886  1.00  0.60           C  
ATOM   1567  C   ALA A 101       1.659  14.372 -25.963  1.00  0.60           C  
ATOM   1568  O   ALA A 101       1.788  15.547 -25.617  1.00  0.60           O  
ATOM   1569  CB  ALA A 101       0.211  12.918 -24.584  1.00  0.60           C  
ATOM   1570  H   ALA A 101      -0.149  11.776 -26.757  1.00  0.60           H  
ATOM   1571  HA  ALA A 101      -0.471  14.435 -25.920  1.00  0.60           H  
ATOM   1572 1HB  ALA A 101       0.340  13.603 -23.754  1.00  0.60           H  
ATOM   1573 2HB  ALA A 101      -0.765  12.446 -24.516  1.00  0.60           H  
ATOM   1574 3HB  ALA A 101       0.987  12.155 -24.554  1.00  0.60           H  
ATOM   1575  N   CYS A 102       2.665  13.640 -26.439  1.00  0.61           N  
ATOM   1576  CA  CYS A 102       4.036  14.123 -26.532  1.00  0.61           C  
ATOM   1577  C   CYS A 102       4.325  14.855 -27.822  1.00  0.61           C  
ATOM   1578  O   CYS A 102       5.475  15.197 -28.098  1.00  0.61           O  
ATOM   1579  CB  CYS A 102       4.989  12.967 -26.459  1.00  0.61           C  
ATOM   1580  SG  CYS A 102       4.907  12.111 -24.933  1.00  0.61           S  
ATOM   1581  H   CYS A 102       2.482  12.668 -26.690  1.00  0.61           H  
ATOM   1582  HA  CYS A 102       4.222  14.788 -25.694  1.00  0.61           H  
ATOM   1583 1HB  CYS A 102       4.761  12.255 -27.258  1.00  0.61           H  
ATOM   1584 2HB  CYS A 102       6.013  13.317 -26.603  1.00  0.61           H  
ATOM   1585  HG  CYS A 102       3.732  11.492 -25.224  1.00  0.61           H  
ATOM   1586  N   GLN A 103       3.295  15.049 -28.636  1.00  0.63           N  
ATOM   1587  CA  GLN A 103       3.395  15.701 -29.926  1.00  0.63           C  
ATOM   1588  C   GLN A 103       4.398  14.995 -30.851  1.00  0.63           C  
ATOM   1589  O   GLN A 103       5.158  15.654 -31.556  1.00  0.63           O  
ATOM   1590  CB  GLN A 103       3.802  17.172 -29.744  1.00  0.63           C  
ATOM   1591  CG  GLN A 103       2.827  18.021 -28.901  1.00  0.63           C  
ATOM   1592  CD  GLN A 103       1.508  18.276 -29.575  1.00  0.63           C  
ATOM   1593  OE1 GLN A 103       1.450  18.936 -30.618  1.00  0.63           O  
ATOM   1594  NE2 GLN A 103       0.437  17.771 -28.983  1.00  0.63           N  
ATOM   1595  H   GLN A 103       2.363  14.739 -28.357  1.00  0.63           H  
ATOM   1596  HA  GLN A 103       2.413  15.663 -30.399  1.00  0.63           H  
ATOM   1597 1HB  GLN A 103       4.784  17.239 -29.287  1.00  0.63           H  
ATOM   1598 2HB  GLN A 103       3.881  17.643 -30.723  1.00  0.63           H  
ATOM   1599 1HG  GLN A 103       2.625  17.498 -27.964  1.00  0.63           H  
ATOM   1600 2HG  GLN A 103       3.287  18.986 -28.689  1.00  0.63           H  
ATOM   1601 1HE2 GLN A 103      -0.470  17.913 -29.377  1.00  0.63           H  
ATOM   1602 2HE2 GLN A 103       0.532  17.251 -28.127  1.00  0.63           H  
ATOM   1603  N   LEU A 104       4.379  13.653 -30.852  1.00  0.66           N  
ATOM   1604  CA  LEU A 104       5.214  12.812 -31.718  1.00  0.66           C  
ATOM   1605  C   LEU A 104       4.533  12.317 -32.976  1.00  0.66           C  
ATOM   1606  O   LEU A 104       5.214  11.999 -33.950  1.00  0.66           O  
ATOM   1607  CB  LEU A 104       5.762  11.607 -30.957  1.00  0.66           C  
ATOM   1608  CG  LEU A 104       6.797  11.860 -29.938  1.00  0.66           C  
ATOM   1609  CD1 LEU A 104       7.069  10.618 -29.159  1.00  0.66           C  
ATOM   1610  CD2 LEU A 104       8.062  12.223 -30.696  1.00  0.66           C  
ATOM   1611  H   LEU A 104       3.727  13.170 -30.232  1.00  0.66           H  
ATOM   1612  HA  LEU A 104       6.069  13.416 -32.028  1.00  0.66           H  
ATOM   1613 1HB  LEU A 104       4.939  11.166 -30.423  1.00  0.66           H  
ATOM   1614 2HB  LEU A 104       6.151  10.884 -31.669  1.00  0.66           H  
ATOM   1615  HG  LEU A 104       6.492  12.653 -29.256  1.00  0.66           H  
ATOM   1616 1HD1 LEU A 104       7.845  10.822 -28.448  1.00  0.66           H  
ATOM   1617 2HD1 LEU A 104       6.170  10.332 -28.633  1.00  0.66           H  
ATOM   1618 3HD1 LEU A 104       7.380   9.817 -29.829  1.00  0.66           H  
ATOM   1619 1HD2 LEU A 104       8.864  12.370 -30.012  1.00  0.66           H  
ATOM   1620 2HD2 LEU A 104       8.324  11.403 -31.364  1.00  0.66           H  
ATOM   1621 3HD2 LEU A 104       7.898  13.134 -31.285  1.00  0.66           H  
ATOM   1622  N   GLU A 105       3.210  12.194 -32.959  1.00  0.69           N  
ATOM   1623  CA  GLU A 105       2.525  11.598 -34.104  1.00  0.69           C  
ATOM   1624  C   GLU A 105       2.865  12.312 -35.403  1.00  0.69           C  
ATOM   1625  O   GLU A 105       3.126  11.666 -36.419  1.00  0.69           O  
ATOM   1626  CB  GLU A 105       1.006  11.624 -33.919  1.00  0.69           C  
ATOM   1627  CG  GLU A 105       0.245  10.898 -35.026  1.00  0.69           C  
ATOM   1628  CD  GLU A 105      -1.249  10.864 -34.805  1.00  0.69           C  
ATOM   1629  OE1 GLU A 105      -1.712  11.495 -33.881  1.00  0.69           O  
ATOM   1630  OE2 GLU A 105      -1.934  10.188 -35.541  1.00  0.69           O  
ATOM   1631  H   GLU A 105       2.689  12.485 -32.143  1.00  0.69           H  
ATOM   1632  HA  GLU A 105       2.846  10.560 -34.192  1.00  0.69           H  
ATOM   1633 1HB  GLU A 105       0.735  11.172 -32.968  1.00  0.69           H  
ATOM   1634 2HB  GLU A 105       0.661  12.657 -33.896  1.00  0.69           H  
ATOM   1635 1HG  GLU A 105       0.450  11.397 -35.974  1.00  0.69           H  
ATOM   1636 2HG  GLU A 105       0.621   9.878 -35.096  1.00  0.69           H  
ATOM   1637  N   GLU A 106       2.886  13.645 -35.373  1.00  0.73           N  
ATOM   1638  CA  GLU A 106       3.186  14.396 -36.581  1.00  0.73           C  
ATOM   1639  C   GLU A 106       4.603  14.126 -37.077  1.00  0.73           C  
ATOM   1640  O   GLU A 106       4.827  13.981 -38.275  1.00  0.73           O  
ATOM   1641  CB  GLU A 106       2.991  15.894 -36.354  1.00  0.73           C  
ATOM   1642  CG  GLU A 106       1.535  16.315 -36.174  1.00  0.73           C  
ATOM   1643  CD  GLU A 106       1.368  17.799 -35.939  1.00  0.73           C  
ATOM   1644  OE1 GLU A 106       2.359  18.476 -35.801  1.00  0.73           O  
ATOM   1645  OE2 GLU A 106       0.247  18.252 -35.903  1.00  0.73           O  
ATOM   1646  H   GLU A 106       2.677  14.126 -34.511  1.00  0.73           H  
ATOM   1647  HA  GLU A 106       2.490  14.079 -37.358  1.00  0.73           H  
ATOM   1648 1HB  GLU A 106       3.544  16.200 -35.464  1.00  0.73           H  
ATOM   1649 2HB  GLU A 106       3.402  16.445 -37.200  1.00  0.73           H  
ATOM   1650 1HG  GLU A 106       0.977  16.035 -37.067  1.00  0.73           H  
ATOM   1651 2HG  GLU A 106       1.114  15.766 -35.331  1.00  0.73           H  
ATOM   1652  N   ASP A 107       5.557  13.977 -36.160  1.00  0.78           N  
ATOM   1653  CA  ASP A 107       6.933  13.713 -36.563  1.00  0.78           C  
ATOM   1654  C   ASP A 107       7.022  12.334 -37.178  1.00  0.78           C  
ATOM   1655  O   ASP A 107       7.614  12.133 -38.234  1.00  0.78           O  
ATOM   1656  CB  ASP A 107       7.845  13.744 -35.341  1.00  0.78           C  
ATOM   1657  CG  ASP A 107       8.060  15.114 -34.767  1.00  0.78           C  
ATOM   1658  OD1 ASP A 107       7.890  16.092 -35.462  1.00  0.78           O  
ATOM   1659  OD2 ASP A 107       8.401  15.180 -33.608  1.00  0.78           O  
ATOM   1660  H   ASP A 107       5.321  14.056 -35.180  1.00  0.78           H  
ATOM   1661  HA  ASP A 107       7.244  14.455 -37.297  1.00  0.78           H  
ATOM   1662 1HB  ASP A 107       7.412  13.117 -34.560  1.00  0.78           H  
ATOM   1663 2HB  ASP A 107       8.805  13.304 -35.597  1.00  0.78           H  
ATOM   1664  N   ILE A 108       6.340  11.395 -36.551  1.00  0.82           N  
ATOM   1665  CA  ILE A 108       6.314  10.015 -36.981  1.00  0.82           C  
ATOM   1666  C   ILE A 108       5.686   9.900 -38.367  1.00  0.82           C  
ATOM   1667  O   ILE A 108       6.187   9.177 -39.229  1.00  0.82           O  
ATOM   1668  CB  ILE A 108       5.613   9.145 -35.932  1.00  0.82           C  
ATOM   1669  CG1 ILE A 108       6.489   9.080 -34.671  1.00  0.82           C  
ATOM   1670  CG2 ILE A 108       5.388   7.779 -36.469  1.00  0.82           C  
ATOM   1671  CD1 ILE A 108       5.800   8.494 -33.486  1.00  0.82           C  
ATOM   1672  H   ILE A 108       5.838  11.646 -35.700  1.00  0.82           H  
ATOM   1673  HA  ILE A 108       7.341   9.662 -37.047  1.00  0.82           H  
ATOM   1674  HB  ILE A 108       4.661   9.597 -35.659  1.00  0.82           H  
ATOM   1675 1HG1 ILE A 108       7.361   8.475 -34.889  1.00  0.82           H  
ATOM   1676 2HG1 ILE A 108       6.818  10.087 -34.416  1.00  0.82           H  
ATOM   1677 1HG2 ILE A 108       4.894   7.157 -35.717  1.00  0.82           H  
ATOM   1678 2HG2 ILE A 108       4.765   7.840 -37.357  1.00  0.82           H  
ATOM   1679 3HG2 ILE A 108       6.348   7.352 -36.716  1.00  0.82           H  
ATOM   1680 1HD1 ILE A 108       6.478   8.480 -32.637  1.00  0.82           H  
ATOM   1681 2HD1 ILE A 108       4.939   9.105 -33.258  1.00  0.82           H  
ATOM   1682 3HD1 ILE A 108       5.477   7.471 -33.712  1.00  0.82           H  
ATOM   1683  N   SER A 109       4.622  10.668 -38.611  1.00  0.85           N  
ATOM   1684  CA  SER A 109       3.922  10.653 -39.893  1.00  0.85           C  
ATOM   1685  C   SER A 109       4.807  11.111 -41.065  1.00  0.85           C  
ATOM   1686  O   SER A 109       4.442  10.902 -42.225  1.00  0.85           O  
ATOM   1687  CB  SER A 109       2.679  11.539 -39.862  1.00  0.85           C  
ATOM   1688  OG  SER A 109       2.984  12.920 -39.888  1.00  0.85           O  
ATOM   1689  H   SER A 109       4.246  11.247 -37.860  1.00  0.85           H  
ATOM   1690  HA  SER A 109       3.608   9.629 -40.087  1.00  0.85           H  
ATOM   1691 1HB  SER A 109       2.036  11.292 -40.703  1.00  0.85           H  
ATOM   1692 2HB  SER A 109       2.121  11.318 -38.951  1.00  0.85           H  
ATOM   1693  HG  SER A 109       3.700  13.088 -39.244  1.00  0.85           H  
ATOM   1694  N   LYS A 110       5.952  11.758 -40.785  1.00  0.86           N  
ATOM   1695  CA  LYS A 110       6.844  12.231 -41.835  1.00  0.86           C  
ATOM   1696  C   LYS A 110       7.803  11.136 -42.299  1.00  0.86           C  
ATOM   1697  O   LYS A 110       8.548  11.328 -43.264  1.00  0.86           O  
ATOM   1698  CB  LYS A 110       7.652  13.438 -41.361  1.00  0.86           C  
ATOM   1699  CG  LYS A 110       6.824  14.676 -41.074  1.00  0.86           C  
ATOM   1700  CD  LYS A 110       7.691  15.831 -40.597  1.00  0.86           C  
ATOM   1701  CE  LYS A 110       6.850  17.059 -40.280  1.00  0.86           C  
ATOM   1702  NZ  LYS A 110       7.688  18.205 -39.815  1.00  0.86           N  
ATOM   1703  H   LYS A 110       6.245  11.905 -39.820  1.00  0.86           H  
ATOM   1704  HA  LYS A 110       6.238  12.531 -42.690  1.00  0.86           H  
ATOM   1705 1HB  LYS A 110       8.186  13.173 -40.450  1.00  0.86           H  
ATOM   1706 2HB  LYS A 110       8.399  13.693 -42.112  1.00  0.86           H  
ATOM   1707 1HG  LYS A 110       6.290  14.973 -41.975  1.00  0.86           H  
ATOM   1708 2HG  LYS A 110       6.095  14.442 -40.308  1.00  0.86           H  
ATOM   1709 1HD  LYS A 110       8.223  15.525 -39.691  1.00  0.86           H  
ATOM   1710 2HD  LYS A 110       8.422  16.082 -41.362  1.00  0.86           H  
ATOM   1711 1HE  LYS A 110       6.302  17.358 -41.170  1.00  0.86           H  
ATOM   1712 2HE  LYS A 110       6.136  16.802 -39.493  1.00  0.86           H  
ATOM   1713 1HZ  LYS A 110       7.096  18.996 -39.608  1.00  0.86           H  
ATOM   1714 2HZ  LYS A 110       8.191  17.936 -38.980  1.00  0.86           H  
ATOM   1715 3HZ  LYS A 110       8.347  18.458 -40.538  1.00  0.86           H  
ATOM   1716  N   PHE A 111       7.799   9.996 -41.613  1.00  0.85           N  
ATOM   1717  CA  PHE A 111       8.681   8.904 -41.975  1.00  0.85           C  
ATOM   1718  C   PHE A 111       7.903   7.802 -42.676  1.00  0.85           C  
ATOM   1719  O   PHE A 111       6.869   7.359 -42.187  1.00  0.85           O  
ATOM   1720  CB  PHE A 111       9.315   8.297 -40.753  1.00  0.85           C  
ATOM   1721  CG  PHE A 111      10.296   9.148 -39.986  1.00  0.85           C  
ATOM   1722  CD1 PHE A 111       9.857  10.015 -39.016  1.00  0.85           C  
ATOM   1723  CD2 PHE A 111      11.662   9.054 -40.219  1.00  0.85           C  
ATOM   1724  CE1 PHE A 111      10.746  10.780 -38.287  1.00  0.85           C  
ATOM   1725  CE2 PHE A 111      12.560   9.812 -39.494  1.00  0.85           C  
ATOM   1726  CZ  PHE A 111      12.099  10.676 -38.527  1.00  0.85           C  
ATOM   1727  H   PHE A 111       7.167   9.871 -40.823  1.00  0.85           H  
ATOM   1728  HA  PHE A 111       9.455   9.274 -42.648  1.00  0.85           H  
ATOM   1729 1HB  PHE A 111       8.532   7.985 -40.061  1.00  0.85           H  
ATOM   1730 2HB  PHE A 111       9.817   7.429 -41.082  1.00  0.85           H  
ATOM   1731  HD1 PHE A 111       8.791  10.086 -38.831  1.00  0.85           H  
ATOM   1732  HD2 PHE A 111      12.023   8.366 -40.982  1.00  0.85           H  
ATOM   1733  HE1 PHE A 111      10.374  11.462 -37.523  1.00  0.85           H  
ATOM   1734  HE2 PHE A 111      13.631   9.726 -39.686  1.00  0.85           H  
ATOM   1735  HZ  PHE A 111      12.800  11.274 -37.959  1.00  0.85           H  
ATOM   1736  N   ALA A 112       8.459   7.263 -43.753  1.00  0.81           N  
ATOM   1737  CA  ALA A 112       7.775   6.219 -44.522  1.00  0.81           C  
ATOM   1738  C   ALA A 112       7.412   4.981 -43.706  1.00  0.81           C  
ATOM   1739  O   ALA A 112       6.374   4.364 -43.947  1.00  0.81           O  
ATOM   1740  CB  ALA A 112       8.655   5.785 -45.680  1.00  0.81           C  
ATOM   1741  H   ALA A 112       9.336   7.633 -44.093  1.00  0.81           H  
ATOM   1742  HA  ALA A 112       6.851   6.647 -44.909  1.00  0.81           H  
ATOM   1743 1HB  ALA A 112       8.127   5.039 -46.273  1.00  0.81           H  
ATOM   1744 2HB  ALA A 112       8.889   6.646 -46.304  1.00  0.81           H  
ATOM   1745 3HB  ALA A 112       9.577   5.352 -45.294  1.00  0.81           H  
ATOM   1746  N   GLU A 113       8.264   4.602 -42.759  1.00  0.76           N  
ATOM   1747  CA  GLU A 113       8.008   3.408 -41.963  1.00  0.76           C  
ATOM   1748  C   GLU A 113       7.443   3.737 -40.574  1.00  0.76           C  
ATOM   1749  O   GLU A 113       7.281   2.837 -39.740  1.00  0.76           O  
ATOM   1750  CB  GLU A 113       9.282   2.569 -41.865  1.00  0.76           C  
ATOM   1751  CG  GLU A 113       9.794   2.072 -43.224  1.00  0.76           C  
ATOM   1752  CD  GLU A 113      11.090   1.281 -43.156  1.00  0.76           C  
ATOM   1753  OE1 GLU A 113      11.629   1.131 -42.091  1.00  0.76           O  
ATOM   1754  OE2 GLU A 113      11.535   0.834 -44.187  1.00  0.76           O  
ATOM   1755  H   GLU A 113       9.095   5.147 -42.594  1.00  0.76           H  
ATOM   1756  HA  GLU A 113       7.262   2.809 -42.484  1.00  0.76           H  
ATOM   1757 1HB  GLU A 113      10.047   3.121 -41.390  1.00  0.76           H  
ATOM   1758 2HB  GLU A 113       9.087   1.695 -41.244  1.00  0.76           H  
ATOM   1759 1HG  GLU A 113       9.026   1.444 -43.674  1.00  0.76           H  
ATOM   1760 2HG  GLU A 113       9.939   2.934 -43.873  1.00  0.76           H  
ATOM   1761  N   LYS A 114       7.175   5.021 -40.323  1.00  0.71           N  
ATOM   1762  CA  LYS A 114       6.607   5.495 -39.064  1.00  0.71           C  
ATOM   1763  C   LYS A 114       7.240   4.909 -37.787  1.00  0.71           C  
ATOM   1764  O   LYS A 114       8.408   5.133 -37.472  1.00  0.71           O  
ATOM   1765  CB  LYS A 114       5.101   5.257 -39.101  1.00  0.71           C  
ATOM   1766  CG  LYS A 114       4.416   6.042 -40.204  1.00  0.71           C  
ATOM   1767  CD  LYS A 114       2.914   5.852 -40.187  1.00  0.71           C  
ATOM   1768  CE  LYS A 114       2.251   6.624 -41.322  1.00  0.71           C  
ATOM   1769  NZ  LYS A 114       0.773   6.404 -41.359  1.00  0.71           N  
ATOM   1770  H   LYS A 114       7.292   5.712 -41.063  1.00  0.71           H  
ATOM   1771  HA  LYS A 114       6.761   6.575 -39.032  1.00  0.71           H  
ATOM   1772 1HB  LYS A 114       4.897   4.201 -39.272  1.00  0.71           H  
ATOM   1773 2HB  LYS A 114       4.644   5.542 -38.156  1.00  0.71           H  
ATOM   1774 1HG  LYS A 114       4.653   7.104 -40.089  1.00  0.71           H  
ATOM   1775 2HG  LYS A 114       4.809   5.718 -41.174  1.00  0.71           H  
ATOM   1776 1HD  LYS A 114       2.680   4.791 -40.286  1.00  0.71           H  
ATOM   1777 2HD  LYS A 114       2.519   6.209 -39.235  1.00  0.71           H  
ATOM   1778 1HE  LYS A 114       2.447   7.688 -41.192  1.00  0.71           H  
ATOM   1779 2HE  LYS A 114       2.682   6.302 -42.271  1.00  0.71           H  
ATOM   1780 1HZ  LYS A 114       0.370   6.929 -42.123  1.00  0.71           H  
ATOM   1781 2HZ  LYS A 114       0.582   5.420 -41.493  1.00  0.71           H  
ATOM   1782 3HZ  LYS A 114       0.362   6.710 -40.489  1.00  0.71           H  
ATOM   1783  N   ASP A 115       6.443   4.148 -37.046  1.00  0.66           N  
ATOM   1784  CA  ASP A 115       6.809   3.538 -35.769  1.00  0.66           C  
ATOM   1785  C   ASP A 115       8.006   2.588 -35.863  1.00  0.66           C  
ATOM   1786  O   ASP A 115       8.689   2.329 -34.863  1.00  0.66           O  
ATOM   1787  CB  ASP A 115       5.590   2.772 -35.253  1.00  0.66           C  
ATOM   1788  CG  ASP A 115       4.479   3.681 -34.727  1.00  0.66           C  
ATOM   1789  OD1 ASP A 115       4.765   4.812 -34.397  1.00  0.66           O  
ATOM   1790  OD2 ASP A 115       3.358   3.249 -34.684  1.00  0.66           O  
ATOM   1791  H   ASP A 115       5.509   3.977 -37.382  1.00  0.66           H  
ATOM   1792  HA  ASP A 115       7.058   4.338 -35.070  1.00  0.66           H  
ATOM   1793 1HB  ASP A 115       5.186   2.159 -36.060  1.00  0.66           H  
ATOM   1794 2HB  ASP A 115       5.894   2.096 -34.461  1.00  0.66           H  
ATOM   1795  N   ASN A 116       8.252   2.050 -37.063  1.00  0.64           N  
ATOM   1796  CA  ASN A 116       9.320   1.083 -37.254  1.00  0.64           C  
ATOM   1797  C   ASN A 116      10.632   1.717 -37.738  1.00  0.64           C  
ATOM   1798  O   ASN A 116      11.576   1.007 -38.099  1.00  0.64           O  
ATOM   1799  CB  ASN A 116       8.860  -0.022 -38.182  1.00  0.64           C  
ATOM   1800  CG  ASN A 116       7.791  -0.901 -37.550  1.00  0.64           C  
ATOM   1801  OD1 ASN A 116       7.828  -1.217 -36.350  1.00  0.64           O  
ATOM   1802  ND2 ASN A 116       6.834  -1.308 -38.348  1.00  0.64           N  
ATOM   1803  H   ASN A 116       7.698   2.327 -37.876  1.00  0.64           H  
ATOM   1804  HA  ASN A 116       9.528   0.627 -36.290  1.00  0.64           H  
ATOM   1805 1HB  ASN A 116       8.460   0.422 -39.098  1.00  0.64           H  
ATOM   1806 2HB  ASN A 116       9.711  -0.641 -38.462  1.00  0.64           H  
ATOM   1807 1HD2 ASN A 116       6.100  -1.890 -37.998  1.00  0.64           H  
ATOM   1808 2HD2 ASN A 116       6.837  -1.036 -39.311  1.00  0.64           H  
ATOM   1809  N   ILE A 117      10.710   3.047 -37.740  1.00  0.67           N  
ATOM   1810  CA  ILE A 117      11.948   3.729 -38.101  1.00  0.67           C  
ATOM   1811  C   ILE A 117      13.048   3.466 -37.134  1.00  0.67           C  
ATOM   1812  O   ILE A 117      12.875   3.633 -35.928  1.00  0.67           O  
ATOM   1813  CB  ILE A 117      11.740   5.233 -38.175  1.00  0.67           C  
ATOM   1814  CG1 ILE A 117      10.872   5.523 -39.289  1.00  0.67           C  
ATOM   1815  CG2 ILE A 117      13.065   6.015 -38.225  1.00  0.67           C  
ATOM   1816  CD1 ILE A 117      11.532   5.253 -40.623  1.00  0.67           C  
ATOM   1817  H   ILE A 117       9.896   3.613 -37.480  1.00  0.67           H  
ATOM   1818  HA  ILE A 117      12.262   3.368 -39.083  1.00  0.67           H  
ATOM   1819  HB  ILE A 117      11.197   5.531 -37.295  1.00  0.67           H  
ATOM   1820 1HG1 ILE A 117      10.007   4.879 -39.236  1.00  0.67           H  
ATOM   1821 2HG1 ILE A 117      10.553   6.518 -39.195  1.00  0.67           H  
ATOM   1822 1HG2 ILE A 117      12.850   7.079 -38.248  1.00  0.67           H  
ATOM   1823 2HG2 ILE A 117      13.658   5.791 -37.339  1.00  0.67           H  
ATOM   1824 3HG2 ILE A 117      13.629   5.739 -39.114  1.00  0.67           H  
ATOM   1825 1HD1 ILE A 117      10.846   5.457 -41.434  1.00  0.67           H  
ATOM   1826 2HD1 ILE A 117      12.411   5.888 -40.722  1.00  0.67           H  
ATOM   1827 3HD1 ILE A 117      11.841   4.213 -40.666  1.00  0.67           H  
ATOM   1828  N   VAL A 118      14.198   3.079 -37.662  1.00  0.75           N  
ATOM   1829  CA  VAL A 118      15.341   2.786 -36.828  1.00  0.75           C  
ATOM   1830  C   VAL A 118      16.165   4.005 -36.487  1.00  0.75           C  
ATOM   1831  O   VAL A 118      16.534   4.803 -37.353  1.00  0.75           O  
ATOM   1832  CB  VAL A 118      16.213   1.699 -37.466  1.00  0.75           C  
ATOM   1833  CG1 VAL A 118      17.482   1.473 -36.633  1.00  0.75           C  
ATOM   1834  CG2 VAL A 118      15.392   0.420 -37.519  1.00  0.75           C  
ATOM   1835  H   VAL A 118      14.265   2.965 -38.665  1.00  0.75           H  
ATOM   1836  HA  VAL A 118      14.972   2.374 -35.900  1.00  0.75           H  
ATOM   1837  HB  VAL A 118      16.508   2.003 -38.467  1.00  0.75           H  
ATOM   1838 1HG1 VAL A 118      18.084   0.691 -37.090  1.00  0.75           H  
ATOM   1839 2HG1 VAL A 118      18.068   2.395 -36.588  1.00  0.75           H  
ATOM   1840 3HG1 VAL A 118      17.207   1.176 -35.622  1.00  0.75           H  
ATOM   1841 1HG2 VAL A 118      15.984  -0.376 -37.968  1.00  0.75           H  
ATOM   1842 2HG2 VAL A 118      15.111   0.135 -36.502  1.00  0.75           H  
ATOM   1843 3HG2 VAL A 118      14.489   0.584 -38.112  1.00  0.75           H  
ATOM   1844  N   LEU A 119      16.411   4.137 -35.202  1.00  0.91           N  
ATOM   1845  CA  LEU A 119      17.201   5.187 -34.621  1.00  0.91           C  
ATOM   1846  C   LEU A 119      18.515   4.517 -34.215  1.00  0.91           C  
ATOM   1847  O   LEU A 119      18.510   3.352 -33.810  1.00  0.91           O  
ATOM   1848  CB  LEU A 119      16.477   5.748 -33.386  1.00  0.91           C  
ATOM   1849  CG  LEU A 119      14.994   6.211 -33.606  1.00  0.91           C  
ATOM   1850  CD1 LEU A 119      14.415   6.718 -32.280  1.00  0.91           C  
ATOM   1851  CD2 LEU A 119      14.944   7.257 -34.665  1.00  0.91           C  
ATOM   1852  H   LEU A 119      16.034   3.437 -34.579  1.00  0.91           H  
ATOM   1853  HA  LEU A 119      17.392   5.971 -35.354  1.00  0.91           H  
ATOM   1854 1HB  LEU A 119      16.465   4.969 -32.615  1.00  0.91           H  
ATOM   1855 2HB  LEU A 119      17.045   6.595 -33.008  1.00  0.91           H  
ATOM   1856  HG  LEU A 119      14.392   5.351 -33.924  1.00  0.91           H  
ATOM   1857 1HD1 LEU A 119      13.399   7.018 -32.411  1.00  0.91           H  
ATOM   1858 2HD1 LEU A 119      14.459   5.926 -31.538  1.00  0.91           H  
ATOM   1859 3HD1 LEU A 119      14.984   7.568 -31.940  1.00  0.91           H  
ATOM   1860 1HD2 LEU A 119      13.916   7.576 -34.831  1.00  0.91           H  
ATOM   1861 2HD2 LEU A 119      15.539   8.097 -34.347  1.00  0.91           H  
ATOM   1862 3HD2 LEU A 119      15.347   6.845 -35.587  1.00  0.91           H  
ATOM   1863  N   GLY A 120      19.630   5.232 -34.287  1.00  1.18           N  
ATOM   1864  CA  GLY A 120      20.912   4.701 -33.827  1.00  1.18           C  
ATOM   1865  C   GLY A 120      21.731   4.041 -34.935  1.00  1.18           C  
ATOM   1866  O   GLY A 120      21.192   3.548 -35.932  1.00  1.18           O  
ATOM   1867  H   GLY A 120      19.613   6.175 -34.664  1.00  1.18           H  
ATOM   1868 1HA  GLY A 120      21.490   5.519 -33.398  1.00  1.18           H  
ATOM   1869 2HA  GLY A 120      20.745   3.989 -33.023  1.00  1.18           H  
ATOM   1870  N   GLU A 121      23.056   4.073 -34.765  1.00  1.53           N  
ATOM   1871  CA  GLU A 121      24.074   3.475 -35.651  1.00  1.53           C  
ATOM   1872  C   GLU A 121      24.144   4.115 -37.049  1.00  1.53           C  
ATOM   1873  O   GLU A 121      25.164   4.690 -37.422  1.00  1.53           O  
ATOM   1874  CB  GLU A 121      23.847   1.959 -35.761  1.00  1.53           C  
ATOM   1875  CG  GLU A 121      24.081   1.204 -34.444  1.00  1.53           C  
ATOM   1876  CD  GLU A 121      23.835  -0.288 -34.541  1.00  1.53           C  
ATOM   1877  OE1 GLU A 121      23.409  -0.741 -35.576  1.00  1.53           O  
ATOM   1878  OE2 GLU A 121      24.074  -0.971 -33.572  1.00  1.53           O  
ATOM   1879  H   GLU A 121      23.391   4.533 -33.931  1.00  1.53           H  
ATOM   1880  HA  GLU A 121      25.048   3.624 -35.181  1.00  1.53           H  
ATOM   1881 1HB  GLU A 121      22.841   1.740 -36.100  1.00  1.53           H  
ATOM   1882 2HB  GLU A 121      24.531   1.548 -36.503  1.00  1.53           H  
ATOM   1883 1HG  GLU A 121      25.109   1.370 -34.123  1.00  1.53           H  
ATOM   1884 2HG  GLU A 121      23.423   1.623 -33.683  1.00  1.53           H  
ATOM   1885  N   GLY A 122      23.054   4.015 -37.808  1.00  1.89           N  
ATOM   1886  CA  GLY A 122      22.923   4.668 -39.109  1.00  1.89           C  
ATOM   1887  C   GLY A 122      21.824   5.709 -38.968  1.00  1.89           C  
ATOM   1888  O   GLY A 122      21.745   6.711 -39.689  1.00  1.89           O  
ATOM   1889  H   GLY A 122      22.259   3.522 -37.415  1.00  1.89           H  
ATOM   1890 1HA  GLY A 122      23.863   5.140 -39.396  1.00  1.89           H  
ATOM   1891 2HA  GLY A 122      22.660   3.937 -39.872  1.00  1.89           H  
ATOM   1892  N   GLY A 123      20.979   5.465 -37.982  1.00  2.08           N  
ATOM   1893  CA  GLY A 123      19.836   6.299 -37.683  1.00  2.08           C  
ATOM   1894  C   GLY A 123      20.295   7.518 -36.908  1.00  2.08           C  
ATOM   1895  O   GLY A 123      20.138   7.578 -35.686  1.00  2.08           O  
ATOM   1896  H   GLY A 123      21.127   4.643 -37.405  1.00  2.08           H  
ATOM   1897 1HA  GLY A 123      19.351   6.603 -38.611  1.00  2.08           H  
ATOM   1898 2HA  GLY A 123      19.108   5.731 -37.109  1.00  2.08           H  
ATOM   1899  N   ILE A 124      20.826   8.514 -37.614  1.00  2.01           N  
ATOM   1900  CA  ILE A 124      21.393   9.658 -36.910  1.00  2.01           C  
ATOM   1901  C   ILE A 124      20.417  10.253 -35.877  1.00  2.01           C  
ATOM   1902  O   ILE A 124      20.811  10.376 -34.717  1.00  2.01           O  
ATOM   1903  CB  ILE A 124      21.913  10.710 -37.907  1.00  2.01           C  
ATOM   1904  CG1 ILE A 124      23.140  10.150 -38.627  1.00  2.01           C  
ATOM   1905  CG2 ILE A 124      22.222  12.015 -37.193  1.00  2.01           C  
ATOM   1906  CD1 ILE A 124      23.555  10.960 -39.828  1.00  2.01           C  
ATOM   1907  H   ILE A 124      20.928   8.385 -38.622  1.00  2.01           H  
ATOM   1908  HA  ILE A 124      22.263   9.304 -36.360  1.00  2.01           H  
ATOM   1909  HB  ILE A 124      21.182  10.885 -38.671  1.00  2.01           H  
ATOM   1910 1HG1 ILE A 124      23.974  10.117 -37.928  1.00  2.01           H  
ATOM   1911 2HG1 ILE A 124      22.921   9.128 -38.955  1.00  2.01           H  
ATOM   1912 1HG2 ILE A 124      22.587  12.747 -37.913  1.00  2.01           H  
ATOM   1913 2HG2 ILE A 124      21.317  12.396 -36.718  1.00  2.01           H  
ATOM   1914 3HG2 ILE A 124      22.984  11.843 -36.434  1.00  2.01           H  
ATOM   1915 1HD1 ILE A 124      24.430  10.502 -40.289  1.00  2.01           H  
ATOM   1916 2HD1 ILE A 124      22.735  10.983 -40.548  1.00  2.01           H  
ATOM   1917 3HD1 ILE A 124      23.797  11.976 -39.519  1.00  2.01           H  
ATOM   1918  N   THR A 125      19.140  10.566 -36.182  1.00  1.73           N  
ATOM   1919  CA  THR A 125      18.428  10.761 -37.454  1.00  1.73           C  
ATOM   1920  C   THR A 125      17.506  11.947 -37.178  1.00  1.73           C  
ATOM   1921  O   THR A 125      17.005  12.606 -38.086  1.00  1.73           O  
ATOM   1922  CB  THR A 125      17.613   9.546 -37.970  1.00  1.73           C  
ATOM   1923  OG1 THR A 125      17.068   9.859 -39.253  1.00  1.73           O  
ATOM   1924  CG2 THR A 125      16.523   9.163 -37.048  1.00  1.73           C  
ATOM   1925  H   THR A 125      18.589  10.764 -35.373  1.00  1.73           H  
ATOM   1926  HA  THR A 125      19.111  11.067 -38.234  1.00  1.73           H  
ATOM   1927  HB  THR A 125      18.244   8.723 -38.084  1.00  1.73           H  
ATOM   1928  HG1 THR A 125      16.499  10.631 -39.176  1.00  1.73           H  
ATOM   1929 1HG2 THR A 125      15.990   8.302 -37.453  1.00  1.73           H  
ATOM   1930 2HG2 THR A 125      16.957   8.908 -36.085  1.00  1.73           H  
ATOM   1931 3HG2 THR A 125      15.837   9.989 -36.944  1.00  1.73           H  
ATOM   1932  N   LEU A 126      17.254  12.135 -35.881  1.00  1.38           N  
ATOM   1933  CA  LEU A 126      16.309  13.061 -35.284  1.00  1.38           C  
ATOM   1934  C   LEU A 126      16.949  14.347 -34.784  1.00  1.38           C  
ATOM   1935  O   LEU A 126      18.130  14.367 -34.431  1.00  1.38           O  
ATOM   1936  CB  LEU A 126      15.691  12.395 -34.062  1.00  1.38           C  
ATOM   1937  CG  LEU A 126      14.976  11.114 -34.255  1.00  1.38           C  
ATOM   1938  CD1 LEU A 126      14.547  10.637 -32.929  1.00  1.38           C  
ATOM   1939  CD2 LEU A 126      13.791  11.310 -35.177  1.00  1.38           C  
ATOM   1940  H   LEU A 126      17.752  11.558 -35.237  1.00  1.38           H  
ATOM   1941  HA  LEU A 126      15.543  13.309 -36.018  1.00  1.38           H  
ATOM   1942 1HB  LEU A 126      16.491  12.204 -33.357  1.00  1.38           H  
ATOM   1943 2HB  LEU A 126      15.011  13.089 -33.602  1.00  1.38           H  
ATOM   1944  HG  LEU A 126      15.642  10.390 -34.667  1.00  1.38           H  
ATOM   1945 1HD1 LEU A 126      14.025   9.692 -33.038  1.00  1.38           H  
ATOM   1946 2HD1 LEU A 126      15.413  10.502 -32.285  1.00  1.38           H  
ATOM   1947 3HD1 LEU A 126      13.881  11.382 -32.493  1.00  1.38           H  
ATOM   1948 1HD2 LEU A 126      13.266  10.361 -35.310  1.00  1.38           H  
ATOM   1949 2HD2 LEU A 126      13.113  12.042 -34.749  1.00  1.38           H  
ATOM   1950 3HD2 LEU A 126      14.147  11.670 -36.141  1.00  1.38           H  
ATOM   1951  N   SER A 127      16.143  15.399 -34.704  1.00  1.08           N  
ATOM   1952  CA  SER A 127      16.542  16.660 -34.094  1.00  1.08           C  
ATOM   1953  C   SER A 127      16.533  16.556 -32.578  1.00  1.08           C  
ATOM   1954  O   SER A 127      15.887  15.663 -32.031  1.00  1.08           O  
ATOM   1955  CB  SER A 127      15.571  17.729 -34.527  1.00  1.08           C  
ATOM   1956  OG  SER A 127      14.268  17.425 -34.056  1.00  1.08           O  
ATOM   1957  H   SER A 127      15.186  15.312 -35.048  1.00  1.08           H  
ATOM   1958  HA  SER A 127      17.549  16.910 -34.430  1.00  1.08           H  
ATOM   1959 1HB  SER A 127      15.889  18.692 -34.136  1.00  1.08           H  
ATOM   1960 2HB  SER A 127      15.560  17.799 -35.614  1.00  1.08           H  
ATOM   1961  HG  SER A 127      13.992  16.647 -34.605  1.00  1.08           H  
ATOM   1962  N   GLY A 128      17.181  17.503 -31.884  1.00  0.88           N  
ATOM   1963  CA  GLY A 128      17.177  17.484 -30.415  1.00  0.88           C  
ATOM   1964  C   GLY A 128      15.758  17.534 -29.862  1.00  0.88           C  
ATOM   1965  O   GLY A 128      15.442  16.878 -28.866  1.00  0.88           O  
ATOM   1966  H   GLY A 128      17.696  18.220 -32.376  1.00  0.88           H  
ATOM   1967 1HA  GLY A 128      17.679  16.584 -30.062  1.00  0.88           H  
ATOM   1968 2HA  GLY A 128      17.745  18.335 -30.040  1.00  0.88           H  
ATOM   1969  N   GLY A 129      14.896  18.287 -30.541  1.00  0.76           N  
ATOM   1970  CA  GLY A 129      13.506  18.417 -30.148  1.00  0.76           C  
ATOM   1971  C   GLY A 129      12.826  17.061 -30.198  1.00  0.76           C  
ATOM   1972  O   GLY A 129      12.215  16.615 -29.225  1.00  0.76           O  
ATOM   1973  H   GLY A 129      15.225  18.786 -31.353  1.00  0.76           H  
ATOM   1974 1HA  GLY A 129      13.459  18.818 -29.137  1.00  0.76           H  
ATOM   1975 2HA  GLY A 129      12.996  19.120 -30.805  1.00  0.76           H  
ATOM   1976  N   GLN A 130      12.950  16.380 -31.336  1.00  0.70           N  
ATOM   1977  CA  GLN A 130      12.310  15.076 -31.484  1.00  0.70           C  
ATOM   1978  C   GLN A 130      12.840  14.069 -30.478  1.00  0.70           C  
ATOM   1979  O   GLN A 130      12.076  13.268 -29.924  1.00  0.70           O  
ATOM   1980  CB  GLN A 130      12.542  14.576 -32.892  1.00  0.70           C  
ATOM   1981  CG  GLN A 130      11.763  15.322 -33.935  1.00  0.70           C  
ATOM   1982  CD  GLN A 130      12.235  15.038 -35.337  1.00  0.70           C  
ATOM   1983  OE1 GLN A 130      13.442  15.169 -35.615  1.00  0.70           O  
ATOM   1984  NE2 GLN A 130      11.328  14.664 -36.225  1.00  0.70           N  
ATOM   1985  H   GLN A 130      13.486  16.772 -32.116  1.00  0.70           H  
ATOM   1986  HA  GLN A 130      11.245  15.192 -31.323  1.00  0.70           H  
ATOM   1987 1HB  GLN A 130      13.588  14.699 -33.127  1.00  0.70           H  
ATOM   1988 2HB  GLN A 130      12.300  13.517 -32.954  1.00  0.70           H  
ATOM   1989 1HG  GLN A 130      10.742  15.003 -33.861  1.00  0.70           H  
ATOM   1990 2HG  GLN A 130      11.830  16.392 -33.745  1.00  0.70           H  
ATOM   1991 1HE2 GLN A 130      11.591  14.471 -37.169  1.00  0.70           H  
ATOM   1992 2HE2 GLN A 130      10.364  14.593 -35.946  1.00  0.70           H  
ATOM   1993  N   ARG A 131      14.141  14.114 -30.211  1.00  0.67           N  
ATOM   1994  CA  ARG A 131      14.708  13.179 -29.261  1.00  0.67           C  
ATOM   1995  C   ARG A 131      14.090  13.405 -27.870  1.00  0.67           C  
ATOM   1996  O   ARG A 131      13.749  12.443 -27.162  1.00  0.67           O  
ATOM   1997  CB  ARG A 131      16.217  13.354 -29.187  1.00  0.67           C  
ATOM   1998  CG  ARG A 131      17.012  12.947 -30.441  1.00  0.67           C  
ATOM   1999  CD  ARG A 131      18.475  13.217 -30.276  1.00  0.67           C  
ATOM   2000  NE  ARG A 131      19.104  12.391 -29.214  1.00  0.67           N  
ATOM   2001  CZ  ARG A 131      19.638  11.161 -29.400  1.00  0.67           C  
ATOM   2002  NH1 ARG A 131      19.633  10.618 -30.603  1.00  0.67           N  
ATOM   2003  NH2 ARG A 131      20.177  10.493 -28.385  1.00  0.67           N  
ATOM   2004  H   ARG A 131      14.742  14.786 -30.694  1.00  0.67           H  
ATOM   2005  HA  ARG A 131      14.479  12.170 -29.596  1.00  0.67           H  
ATOM   2006 1HB  ARG A 131      16.447  14.397 -28.975  1.00  0.67           H  
ATOM   2007 2HB  ARG A 131      16.595  12.766 -28.370  1.00  0.67           H  
ATOM   2008 1HG  ARG A 131      16.862  11.920 -30.690  1.00  0.67           H  
ATOM   2009 2HG  ARG A 131      16.672  13.542 -31.271  1.00  0.67           H  
ATOM   2010 1HD  ARG A 131      18.983  13.012 -31.219  1.00  0.67           H  
ATOM   2011 2HD  ARG A 131      18.612  14.263 -30.016  1.00  0.67           H  
ATOM   2012  HE  ARG A 131      19.133  12.773 -28.279  1.00  0.67           H  
ATOM   2013 1HH1 ARG A 131      19.234  11.118 -31.386  1.00  0.67           H  
ATOM   2014 2HH1 ARG A 131      20.038   9.702 -30.742  1.00  0.67           H  
ATOM   2015 1HH2 ARG A 131      20.200  10.883 -27.428  1.00  0.67           H  
ATOM   2016 2HH2 ARG A 131      20.581   9.587 -28.550  1.00  0.67           H  
ATOM   2017  N   ALA A 132      13.921  14.684 -27.483  1.00  0.66           N  
ATOM   2018  CA  ALA A 132      13.319  15.031 -26.196  1.00  0.66           C  
ATOM   2019  C   ALA A 132      11.880  14.543 -26.106  1.00  0.66           C  
ATOM   2020  O   ALA A 132      11.440  14.032 -25.073  1.00  0.66           O  
ATOM   2021  CB  ALA A 132      13.364  16.528 -25.972  1.00  0.66           C  
ATOM   2022  H   ALA A 132      14.238  15.443 -28.094  1.00  0.66           H  
ATOM   2023  HA  ALA A 132      13.895  14.540 -25.412  1.00  0.66           H  
ATOM   2024 1HB  ALA A 132      12.937  16.759 -25.006  1.00  0.66           H  
ATOM   2025 2HB  ALA A 132      14.397  16.871 -26.011  1.00  0.66           H  
ATOM   2026 3HB  ALA A 132      12.791  17.029 -26.749  1.00  0.66           H  
ATOM   2027  N   ARG A 133      11.146  14.658 -27.215  1.00  0.65           N  
ATOM   2028  CA  ARG A 133       9.752  14.236 -27.241  1.00  0.65           C  
ATOM   2029  C   ARG A 133       9.670  12.715 -27.016  1.00  0.65           C  
ATOM   2030  O   ARG A 133       8.820  12.239 -26.258  1.00  0.65           O  
ATOM   2031  CB  ARG A 133       9.136  14.638 -28.565  1.00  0.65           C  
ATOM   2032  CG  ARG A 133       8.950  16.105 -28.779  1.00  0.65           C  
ATOM   2033  CD  ARG A 133       8.490  16.419 -30.176  1.00  0.65           C  
ATOM   2034  NE  ARG A 133       8.492  17.849 -30.415  1.00  0.65           N  
ATOM   2035  CZ  ARG A 133       8.494  18.456 -31.627  1.00  0.65           C  
ATOM   2036  NH1 ARG A 133       8.494  17.758 -32.735  1.00  0.65           N  
ATOM   2037  NH2 ARG A 133       8.500  19.780 -31.710  1.00  0.65           N  
ATOM   2038  H   ARG A 133      11.559  15.097 -28.041  1.00  0.65           H  
ATOM   2039  HA  ARG A 133       9.217  14.742 -26.439  1.00  0.65           H  
ATOM   2040 1HB  ARG A 133       9.759  14.290 -29.376  1.00  0.65           H  
ATOM   2041 2HB  ARG A 133       8.156  14.194 -28.655  1.00  0.65           H  
ATOM   2042 1HG  ARG A 133       8.207  16.473 -28.085  1.00  0.65           H  
ATOM   2043 2HG  ARG A 133       9.877  16.595 -28.603  1.00  0.65           H  
ATOM   2044 1HD  ARG A 133       9.130  15.945 -30.911  1.00  0.65           H  
ATOM   2045 2HD  ARG A 133       7.468  16.054 -30.305  1.00  0.65           H  
ATOM   2046  HE  ARG A 133       8.490  18.438 -29.605  1.00  0.65           H  
ATOM   2047 1HH1 ARG A 133       8.485  16.734 -32.732  1.00  0.65           H  
ATOM   2048 2HH1 ARG A 133       8.486  18.218 -33.630  1.00  0.65           H  
ATOM   2049 1HH2 ARG A 133       8.489  20.353 -30.873  1.00  0.65           H  
ATOM   2050 2HH2 ARG A 133       8.496  20.223 -32.616  1.00  0.65           H  
ATOM   2051  N   ILE A 134      10.617  11.965 -27.611  1.00  0.64           N  
ATOM   2052  CA  ILE A 134      10.709  10.512 -27.419  1.00  0.64           C  
ATOM   2053  C   ILE A 134      11.045  10.170 -25.977  1.00  0.64           C  
ATOM   2054  O   ILE A 134      10.449   9.254 -25.404  1.00  0.64           O  
ATOM   2055  CB  ILE A 134      11.723   9.859 -28.386  1.00  0.64           C  
ATOM   2056  CG1 ILE A 134      11.172   9.916 -29.797  1.00  0.64           C  
ATOM   2057  CG2 ILE A 134      12.090   8.425 -27.975  1.00  0.64           C  
ATOM   2058  CD1 ILE A 134      12.167   9.534 -30.802  1.00  0.64           C  
ATOM   2059  H   ILE A 134      11.277  12.423 -28.243  1.00  0.64           H  
ATOM   2060  HA  ILE A 134       9.748  10.072 -27.640  1.00  0.64           H  
ATOM   2061  HB  ILE A 134      12.631  10.458 -28.383  1.00  0.64           H  
ATOM   2062 1HG1 ILE A 134      10.311   9.256 -29.880  1.00  0.64           H  
ATOM   2063 2HG1 ILE A 134      10.851  10.936 -30.006  1.00  0.64           H  
ATOM   2064 1HG2 ILE A 134      12.823   8.027 -28.675  1.00  0.64           H  
ATOM   2065 2HG2 ILE A 134      12.514   8.429 -26.973  1.00  0.64           H  
ATOM   2066 3HG2 ILE A 134      11.217   7.800 -27.987  1.00  0.64           H  
ATOM   2067 1HD1 ILE A 134      11.734   9.607 -31.800  1.00  0.64           H  
ATOM   2068 2HD1 ILE A 134      13.004  10.211 -30.706  1.00  0.64           H  
ATOM   2069 3HD1 ILE A 134      12.495   8.515 -30.619  1.00  0.64           H  
ATOM   2070  N   SER A 135      11.987  10.899 -25.379  1.00  0.64           N  
ATOM   2071  CA  SER A 135      12.361  10.637 -23.994  1.00  0.64           C  
ATOM   2072  C   SER A 135      11.175  10.847 -23.059  1.00  0.64           C  
ATOM   2073  O   SER A 135      10.913  10.014 -22.180  1.00  0.64           O  
ATOM   2074  CB  SER A 135      13.479  11.561 -23.589  1.00  0.64           C  
ATOM   2075  OG  SER A 135      14.622  11.308 -24.343  1.00  0.64           O  
ATOM   2076  H   SER A 135      12.466  11.630 -25.909  1.00  0.64           H  
ATOM   2077  HA  SER A 135      12.689   9.605 -23.913  1.00  0.64           H  
ATOM   2078 1HB  SER A 135      13.168  12.596 -23.725  1.00  0.64           H  
ATOM   2079 2HB  SER A 135      13.701  11.420 -22.537  1.00  0.64           H  
ATOM   2080  HG  SER A 135      14.346  11.438 -25.279  1.00  0.64           H  
ATOM   2081  N   LEU A 136      10.419  11.924 -23.275  1.00  0.63           N  
ATOM   2082  CA  LEU A 136       9.236  12.144 -22.467  1.00  0.63           C  
ATOM   2083  C   LEU A 136       8.228  11.042 -22.692  1.00  0.63           C  
ATOM   2084  O   LEU A 136       7.655  10.523 -21.738  1.00  0.63           O  
ATOM   2085  CB  LEU A 136       8.628  13.517 -22.756  1.00  0.63           C  
ATOM   2086  CG  LEU A 136       9.398  14.690 -22.181  1.00  0.63           C  
ATOM   2087  CD1 LEU A 136       8.852  16.024 -22.719  1.00  0.63           C  
ATOM   2088  CD2 LEU A 136       9.216  14.611 -20.660  1.00  0.63           C  
ATOM   2089  H   LEU A 136      10.679  12.596 -24.000  1.00  0.63           H  
ATOM   2090  HA  LEU A 136       9.532  12.123 -21.419  1.00  0.63           H  
ATOM   2091 1HB  LEU A 136       8.585  13.647 -23.842  1.00  0.63           H  
ATOM   2092 2HB  LEU A 136       7.611  13.545 -22.367  1.00  0.63           H  
ATOM   2093  HG  LEU A 136      10.456  14.614 -22.449  1.00  0.63           H  
ATOM   2094 1HD1 LEU A 136       9.391  16.863 -22.285  1.00  0.63           H  
ATOM   2095 2HD1 LEU A 136       8.962  16.052 -23.805  1.00  0.63           H  
ATOM   2096 3HD1 LEU A 136       7.811  16.098 -22.451  1.00  0.63           H  
ATOM   2097 1HD2 LEU A 136       9.728  15.402 -20.181  1.00  0.63           H  
ATOM   2098 2HD2 LEU A 136       8.155  14.680 -20.419  1.00  0.63           H  
ATOM   2099 3HD2 LEU A 136       9.606  13.661 -20.298  1.00  0.63           H  
ATOM   2100  N   ALA A 137       8.048  10.629 -23.943  1.00  0.63           N  
ATOM   2101  CA  ALA A 137       7.107   9.568 -24.234  1.00  0.63           C  
ATOM   2102  C   ALA A 137       7.488   8.282 -23.541  1.00  0.63           C  
ATOM   2103  O   ALA A 137       6.631   7.582 -22.998  1.00  0.63           O  
ATOM   2104  CB  ALA A 137       7.055   9.358 -25.723  1.00  0.63           C  
ATOM   2105  H   ALA A 137       8.533  11.087 -24.713  1.00  0.63           H  
ATOM   2106  HA  ALA A 137       6.138   9.860 -23.857  1.00  0.63           H  
ATOM   2107 1HB  ALA A 137       6.342   8.585 -25.960  1.00  0.63           H  
ATOM   2108 2HB  ALA A 137       6.767  10.276 -26.211  1.00  0.63           H  
ATOM   2109 3HB  ALA A 137       8.037   9.075 -26.056  1.00  0.63           H  
ATOM   2110  N   ARG A 138       8.779   7.985 -23.506  1.00  0.63           N  
ATOM   2111  CA  ARG A 138       9.241   6.785 -22.843  1.00  0.63           C  
ATOM   2112  C   ARG A 138       8.914   6.847 -21.368  1.00  0.63           C  
ATOM   2113  O   ARG A 138       8.506   5.859 -20.758  1.00  0.63           O  
ATOM   2114  CB  ARG A 138      10.731   6.597 -23.042  1.00  0.63           C  
ATOM   2115  CG  ARG A 138      11.308   5.301 -22.476  1.00  0.63           C  
ATOM   2116  CD  ARG A 138      12.717   5.054 -22.931  1.00  0.63           C  
ATOM   2117  NE  ARG A 138      13.626   6.101 -22.551  1.00  0.63           N  
ATOM   2118  CZ  ARG A 138      14.162   7.006 -23.394  1.00  0.63           C  
ATOM   2119  NH1 ARG A 138      13.860   7.013 -24.682  1.00  0.63           N  
ATOM   2120  NH2 ARG A 138      15.001   7.906 -22.917  1.00  0.63           N  
ATOM   2121  H   ARG A 138       9.452   8.585 -23.982  1.00  0.63           H  
ATOM   2122  HA  ARG A 138       8.722   5.941 -23.274  1.00  0.63           H  
ATOM   2123 1HB  ARG A 138      10.957   6.653 -24.097  1.00  0.63           H  
ATOM   2124 2HB  ARG A 138      11.256   7.422 -22.564  1.00  0.63           H  
ATOM   2125 1HG  ARG A 138      11.300   5.350 -21.388  1.00  0.63           H  
ATOM   2126 2HG  ARG A 138      10.690   4.463 -22.806  1.00  0.63           H  
ATOM   2127 1HD  ARG A 138      13.069   4.147 -22.468  1.00  0.63           H  
ATOM   2128 2HD  ARG A 138      12.755   4.940 -24.007  1.00  0.63           H  
ATOM   2129  HE  ARG A 138      13.894   6.160 -21.580  1.00  0.63           H  
ATOM   2130 1HH1 ARG A 138      13.179   6.343 -25.077  1.00  0.63           H  
ATOM   2131 2HH1 ARG A 138      14.291   7.702 -25.283  1.00  0.63           H  
ATOM   2132 1HH2 ARG A 138      15.236   7.908 -21.935  1.00  0.63           H  
ATOM   2133 2HH2 ARG A 138      15.388   8.602 -23.538  1.00  0.63           H  
ATOM   2134  N   ALA A 139       9.109   8.017 -20.770  1.00  0.63           N  
ATOM   2135  CA  ALA A 139       8.811   8.160 -19.362  1.00  0.63           C  
ATOM   2136  C   ALA A 139       7.315   7.995 -19.085  1.00  0.63           C  
ATOM   2137  O   ALA A 139       6.916   7.186 -18.245  1.00  0.63           O  
ATOM   2138  CB  ALA A 139       9.273   9.529 -18.880  1.00  0.63           C  
ATOM   2139  H   ALA A 139       9.481   8.807 -21.301  1.00  0.63           H  
ATOM   2140  HA  ALA A 139       9.347   7.381 -18.822  1.00  0.63           H  
ATOM   2141 1HB  ALA A 139       9.073   9.626 -17.814  1.00  0.63           H  
ATOM   2142 2HB  ALA A 139      10.345   9.631 -19.062  1.00  0.63           H  
ATOM   2143 3HB  ALA A 139       8.741  10.307 -19.421  1.00  0.63           H  
ATOM   2144  N   VAL A 140       6.478   8.694 -19.856  1.00  0.64           N  
ATOM   2145  CA  VAL A 140       5.033   8.712 -19.621  1.00  0.64           C  
ATOM   2146  C   VAL A 140       4.430   7.319 -19.808  1.00  0.64           C  
ATOM   2147  O   VAL A 140       3.614   6.856 -19.000  1.00  0.64           O  
ATOM   2148  CB  VAL A 140       4.340   9.692 -20.593  1.00  0.64           C  
ATOM   2149  CG1 VAL A 140       2.858   9.584 -20.462  1.00  0.64           C  
ATOM   2150  CG2 VAL A 140       4.747  11.119 -20.339  1.00  0.64           C  
ATOM   2151  H   VAL A 140       6.868   9.289 -20.588  1.00  0.64           H  
ATOM   2152  HA  VAL A 140       4.854   9.042 -18.597  1.00  0.64           H  
ATOM   2153  HB  VAL A 140       4.620   9.411 -21.610  1.00  0.64           H  
ATOM   2154 1HG1 VAL A 140       2.402  10.258 -21.176  1.00  0.64           H  
ATOM   2155 2HG1 VAL A 140       2.548   8.565 -20.660  1.00  0.64           H  
ATOM   2156 3HG1 VAL A 140       2.559   9.863 -19.450  1.00  0.64           H  
ATOM   2157 1HG2 VAL A 140       4.251  11.756 -21.061  1.00  0.64           H  
ATOM   2158 2HG2 VAL A 140       4.451  11.396 -19.359  1.00  0.64           H  
ATOM   2159 3HG2 VAL A 140       5.810  11.232 -20.435  1.00  0.64           H  
ATOM   2160  N   TYR A 141       4.873   6.635 -20.860  1.00  0.64           N  
ATOM   2161  CA  TYR A 141       4.434   5.294 -21.223  1.00  0.64           C  
ATOM   2162  C   TYR A 141       4.586   4.253 -20.109  1.00  0.64           C  
ATOM   2163  O   TYR A 141       3.951   3.204 -20.168  1.00  0.64           O  
ATOM   2164  CB  TYR A 141       5.187   4.801 -22.462  1.00  0.64           C  
ATOM   2165  CG  TYR A 141       4.670   3.486 -23.004  1.00  0.64           C  
ATOM   2166  CD1 TYR A 141       3.617   3.446 -23.912  1.00  0.64           C  
ATOM   2167  CD2 TYR A 141       5.223   2.317 -22.562  1.00  0.64           C  
ATOM   2168  CE1 TYR A 141       3.152   2.214 -24.370  1.00  0.64           C  
ATOM   2169  CE2 TYR A 141       4.744   1.109 -23.023  1.00  0.64           C  
ATOM   2170  CZ  TYR A 141       3.729   1.054 -23.913  1.00  0.64           C  
ATOM   2171  OH  TYR A 141       3.301  -0.178 -24.349  1.00  0.64           O  
ATOM   2172  H   TYR A 141       5.558   7.072 -21.479  1.00  0.64           H  
ATOM   2173  HA  TYR A 141       3.375   5.340 -21.456  1.00  0.64           H  
ATOM   2174 1HB  TYR A 141       5.111   5.545 -23.253  1.00  0.64           H  
ATOM   2175 2HB  TYR A 141       6.249   4.686 -22.224  1.00  0.64           H  
ATOM   2176  HD1 TYR A 141       3.163   4.375 -24.260  1.00  0.64           H  
ATOM   2177  HD2 TYR A 141       6.039   2.351 -21.844  1.00  0.64           H  
ATOM   2178  HE1 TYR A 141       2.346   2.152 -25.069  1.00  0.64           H  
ATOM   2179  HE2 TYR A 141       5.166   0.184 -22.684  1.00  0.64           H  
ATOM   2180  HH  TYR A 141       3.903  -0.885 -24.016  1.00  0.64           H  
ATOM   2181  N   LYS A 142       5.480   4.472 -19.139  1.00  0.65           N  
ATOM   2182  CA  LYS A 142       5.694   3.457 -18.116  1.00  0.65           C  
ATOM   2183  C   LYS A 142       4.744   3.450 -16.903  1.00  0.65           C  
ATOM   2184  O   LYS A 142       4.846   2.537 -16.081  1.00  0.65           O  
ATOM   2185  CB  LYS A 142       7.140   3.503 -17.638  1.00  0.65           C  
ATOM   2186  CG  LYS A 142       8.133   3.049 -18.702  1.00  0.65           C  
ATOM   2187  CD  LYS A 142       9.536   3.022 -18.164  1.00  0.65           C  
ATOM   2188  CE  LYS A 142      10.516   2.483 -19.185  1.00  0.65           C  
ATOM   2189  NZ  LYS A 142      11.896   2.449 -18.632  1.00  0.65           N  
ATOM   2190  H   LYS A 142       5.990   5.357 -19.079  1.00  0.65           H  
ATOM   2191  HA  LYS A 142       5.568   2.492 -18.606  1.00  0.65           H  
ATOM   2192 1HB  LYS A 142       7.393   4.532 -17.359  1.00  0.65           H  
ATOM   2193 2HB  LYS A 142       7.259   2.879 -16.755  1.00  0.65           H  
ATOM   2194 1HG  LYS A 142       7.868   2.062 -19.058  1.00  0.65           H  
ATOM   2195 2HG  LYS A 142       8.091   3.732 -19.547  1.00  0.65           H  
ATOM   2196 1HD  LYS A 142       9.832   4.037 -17.890  1.00  0.65           H  
ATOM   2197 2HD  LYS A 142       9.574   2.395 -17.275  1.00  0.65           H  
ATOM   2198 1HE  LYS A 142      10.218   1.476 -19.467  1.00  0.65           H  
ATOM   2199 2HE  LYS A 142      10.501   3.118 -20.073  1.00  0.65           H  
ATOM   2200 1HZ  LYS A 142      12.547   2.088 -19.319  1.00  0.65           H  
ATOM   2201 2HZ  LYS A 142      12.169   3.383 -18.375  1.00  0.65           H  
ATOM   2202 3HZ  LYS A 142      11.911   1.856 -17.816  1.00  0.65           H  
ATOM   2203  N   ASP A 143       3.832   4.425 -16.771  1.00  0.66           N  
ATOM   2204  CA  ASP A 143       2.901   4.437 -15.616  1.00  0.66           C  
ATOM   2205  C   ASP A 143       3.563   4.328 -14.223  1.00  0.66           C  
ATOM   2206  O   ASP A 143       3.145   3.527 -13.387  1.00  0.66           O  
ATOM   2207  CB  ASP A 143       1.834   3.331 -15.754  1.00  0.66           C  
ATOM   2208  CG  ASP A 143       0.807   3.591 -16.911  1.00  0.66           C  
ATOM   2209  OD1 ASP A 143       0.405   4.718 -17.078  1.00  0.66           O  
ATOM   2210  OD2 ASP A 143       0.443   2.655 -17.602  1.00  0.66           O  
ATOM   2211  H   ASP A 143       3.779   5.164 -17.481  1.00  0.66           H  
ATOM   2212  HA  ASP A 143       2.371   5.388 -15.643  1.00  0.66           H  
ATOM   2213 1HB  ASP A 143       2.317   2.371 -15.926  1.00  0.66           H  
ATOM   2214 2HB  ASP A 143       1.285   3.251 -14.817  1.00  0.66           H  
ATOM   2215  N   ALA A 144       4.598   5.129 -13.995  1.00  0.65           N  
ATOM   2216  CA  ALA A 144       5.362   5.165 -12.742  1.00  0.65           C  
ATOM   2217  C   ALA A 144       4.577   5.876 -11.666  1.00  0.65           C  
ATOM   2218  O   ALA A 144       3.539   6.473 -11.951  1.00  0.65           O  
ATOM   2219  CB  ALA A 144       6.694   5.853 -12.927  1.00  0.65           C  
ATOM   2220  H   ALA A 144       4.818   5.789 -14.725  1.00  0.65           H  
ATOM   2221  HA  ALA A 144       5.533   4.139 -12.417  1.00  0.65           H  
ATOM   2222 1HB  ALA A 144       7.249   5.850 -11.992  1.00  0.65           H  
ATOM   2223 2HB  ALA A 144       7.253   5.318 -13.680  1.00  0.65           H  
ATOM   2224 3HB  ALA A 144       6.544   6.875 -13.238  1.00  0.65           H  
ATOM   2225  N   ASP A 145       5.036   5.766 -10.415  1.00  0.65           N  
ATOM   2226  CA  ASP A 145       4.352   6.418  -9.316  1.00  0.65           C  
ATOM   2227  C   ASP A 145       4.874   7.846  -9.127  1.00  0.65           C  
ATOM   2228  O   ASP A 145       4.115   8.748  -8.740  1.00  0.65           O  
ATOM   2229  CB  ASP A 145       4.481   5.565  -8.069  1.00  0.65           C  
ATOM   2230  CG  ASP A 145       3.772   4.201  -8.292  1.00  0.65           C  
ATOM   2231  OD1 ASP A 145       2.576   4.206  -8.614  1.00  0.65           O  
ATOM   2232  OD2 ASP A 145       4.440   3.164  -8.213  1.00  0.65           O  
ATOM   2233  H   ASP A 145       5.903   5.277 -10.215  1.00  0.65           H  
ATOM   2234  HA  ASP A 145       3.310   6.453  -9.553  1.00  0.65           H  
ATOM   2235 1HB  ASP A 145       5.540   5.405  -7.838  1.00  0.65           H  
ATOM   2236 2HB  ASP A 145       4.030   6.076  -7.218  1.00  0.65           H  
ATOM   2237  N   LEU A 146       6.163   8.020  -9.441  1.00  0.64           N  
ATOM   2238  CA  LEU A 146       6.873   9.298  -9.385  1.00  0.64           C  
ATOM   2239  C   LEU A 146       7.658   9.546 -10.664  1.00  0.64           C  
ATOM   2240  O   LEU A 146       8.407   8.678 -11.120  1.00  0.64           O  
ATOM   2241  CB  LEU A 146       7.816   9.375  -8.173  1.00  0.64           C  
ATOM   2242  CG  LEU A 146       8.816  10.635  -8.099  1.00  0.64           C  
ATOM   2243  CD1 LEU A 146       8.054  11.917  -7.963  1.00  0.64           C  
ATOM   2244  CD2 LEU A 146       9.741  10.505  -6.885  1.00  0.64           C  
ATOM   2245  H   LEU A 146       6.691   7.191  -9.704  1.00  0.64           H  
ATOM   2246  HA  LEU A 146       6.138  10.082  -9.278  1.00  0.64           H  
ATOM   2247 1HB  LEU A 146       7.197   9.410  -7.283  1.00  0.64           H  
ATOM   2248 2HB  LEU A 146       8.393   8.473  -8.144  1.00  0.64           H  
ATOM   2249  HG  LEU A 146       9.408  10.678  -9.017  1.00  0.64           H  
ATOM   2250 1HD1 LEU A 146       8.755  12.733  -7.921  1.00  0.64           H  
ATOM   2251 2HD1 LEU A 146       7.406  12.050  -8.807  1.00  0.64           H  
ATOM   2252 3HD1 LEU A 146       7.474  11.885  -7.053  1.00  0.64           H  
ATOM   2253 1HD2 LEU A 146      10.399  11.355  -6.843  1.00  0.64           H  
ATOM   2254 2HD2 LEU A 146       9.142  10.483  -5.985  1.00  0.64           H  
ATOM   2255 3HD2 LEU A 146      10.327   9.601  -6.952  1.00  0.64           H  
ATOM   2256  N   TYR A 147       7.455  10.721 -11.246  1.00  0.63           N  
ATOM   2257  CA  TYR A 147       8.170  11.111 -12.448  1.00  0.63           C  
ATOM   2258  C   TYR A 147       9.124  12.250 -12.194  1.00  0.63           C  
ATOM   2259  O   TYR A 147       8.724  13.309 -11.711  1.00  0.63           O  
ATOM   2260  CB  TYR A 147       7.197  11.535 -13.529  1.00  0.63           C  
ATOM   2261  CG  TYR A 147       6.386  10.468 -13.979  1.00  0.63           C  
ATOM   2262  CD1 TYR A 147       5.188  10.197 -13.353  1.00  0.63           C  
ATOM   2263  CD2 TYR A 147       6.822   9.723 -15.035  1.00  0.63           C  
ATOM   2264  CE1 TYR A 147       4.431   9.177 -13.823  1.00  0.63           C  
ATOM   2265  CE2 TYR A 147       6.061   8.716 -15.482  1.00  0.63           C  
ATOM   2266  CZ  TYR A 147       4.877   8.445 -14.898  1.00  0.63           C  
ATOM   2267  OH  TYR A 147       4.133   7.438 -15.372  1.00  0.63           O  
ATOM   2268  H   TYR A 147       6.777  11.356 -10.825  1.00  0.63           H  
ATOM   2269  HA  TYR A 147       8.757  10.261 -12.802  1.00  0.63           H  
ATOM   2270 1HB  TYR A 147       6.549  12.325 -13.152  1.00  0.63           H  
ATOM   2271 2HB  TYR A 147       7.747  11.937 -14.383  1.00  0.63           H  
ATOM   2272  HD1 TYR A 147       4.851  10.796 -12.500  1.00  0.63           H  
ATOM   2273  HD2 TYR A 147       7.777   9.946 -15.513  1.00  0.63           H  
ATOM   2274  HE1 TYR A 147       3.491   8.940 -13.365  1.00  0.63           H  
ATOM   2275  HE2 TYR A 147       6.385   8.133 -16.298  1.00  0.63           H  
ATOM   2276  HH  TYR A 147       3.291   7.424 -14.899  1.00  0.63           H  
ATOM   2277  N   LEU A 148      10.377  12.035 -12.542  1.00  0.63           N  
ATOM   2278  CA  LEU A 148      11.407  13.040 -12.392  1.00  0.63           C  
ATOM   2279  C   LEU A 148      11.799  13.580 -13.758  1.00  0.63           C  
ATOM   2280  O   LEU A 148      12.323  12.840 -14.594  1.00  0.63           O  
ATOM   2281  CB  LEU A 148      12.610  12.415 -11.748  1.00  0.63           C  
ATOM   2282  CG  LEU A 148      12.412  11.726 -10.445  1.00  0.63           C  
ATOM   2283  CD1 LEU A 148      13.744  11.201 -10.002  1.00  0.63           C  
ATOM   2284  CD2 LEU A 148      11.810  12.626  -9.464  1.00  0.63           C  
ATOM   2285  H   LEU A 148      10.639  11.119 -12.907  1.00  0.63           H  
ATOM   2286  HA  LEU A 148      11.031  13.860 -11.782  1.00  0.63           H  
ATOM   2287 1HB  LEU A 148      12.924  11.633 -12.417  1.00  0.63           H  
ATOM   2288 2HB  LEU A 148      13.400  13.134 -11.672  1.00  0.63           H  
ATOM   2289  HG  LEU A 148      11.749  10.873 -10.593  1.00  0.63           H  
ATOM   2290 1HD1 LEU A 148      13.639  10.657  -9.076  1.00  0.63           H  
ATOM   2291 2HD1 LEU A 148      14.110  10.536 -10.776  1.00  0.63           H  
ATOM   2292 3HD1 LEU A 148      14.449  12.026  -9.859  1.00  0.63           H  
ATOM   2293 1HD2 LEU A 148      11.676  12.093  -8.551  1.00  0.63           H  
ATOM   2294 2HD2 LEU A 148      12.446  13.474  -9.288  1.00  0.63           H  
ATOM   2295 3HD2 LEU A 148      10.844  12.965  -9.830  1.00  0.63           H  
ATOM   2296  N   LEU A 149      11.495  14.835 -14.007  1.00  0.63           N  
ATOM   2297  CA  LEU A 149      11.750  15.430 -15.304  1.00  0.63           C  
ATOM   2298  C   LEU A 149      12.847  16.495 -15.209  1.00  0.63           C  
ATOM   2299  O   LEU A 149      12.668  17.518 -14.540  1.00  0.63           O  
ATOM   2300  CB  LEU A 149      10.452  16.045 -15.798  1.00  0.63           C  
ATOM   2301  CG  LEU A 149       9.223  15.120 -15.855  1.00  0.63           C  
ATOM   2302  CD1 LEU A 149       8.032  15.948 -16.299  1.00  0.63           C  
ATOM   2303  CD2 LEU A 149       9.478  13.939 -16.788  1.00  0.63           C  
ATOM   2304  H   LEU A 149      11.052  15.394 -13.282  1.00  0.63           H  
ATOM   2305  HA  LEU A 149      12.079  14.657 -15.995  1.00  0.63           H  
ATOM   2306 1HB  LEU A 149      10.194  16.846 -15.128  1.00  0.63           H  
ATOM   2307 2HB  LEU A 149      10.614  16.449 -16.758  1.00  0.63           H  
ATOM   2308  HG  LEU A 149       9.007  14.741 -14.848  1.00  0.63           H  
ATOM   2309 1HD1 LEU A 149       7.151  15.323 -16.315  1.00  0.63           H  
ATOM   2310 2HD1 LEU A 149       7.879  16.768 -15.595  1.00  0.63           H  
ATOM   2311 3HD1 LEU A 149       8.216  16.353 -17.296  1.00  0.63           H  
ATOM   2312 1HD2 LEU A 149       8.598  13.295 -16.814  1.00  0.63           H  
ATOM   2313 2HD2 LEU A 149       9.689  14.306 -17.788  1.00  0.63           H  
ATOM   2314 3HD2 LEU A 149      10.330  13.367 -16.424  1.00  0.63           H  
ATOM   2315  N   ASP A 150      14.012  16.236 -15.805  1.00  0.65           N  
ATOM   2316  CA  ASP A 150      15.104  17.198 -15.684  1.00  0.65           C  
ATOM   2317  C   ASP A 150      15.192  18.131 -16.902  1.00  0.65           C  
ATOM   2318  O   ASP A 150      15.850  17.792 -17.883  1.00  0.65           O  
ATOM   2319  CB  ASP A 150      16.438  16.485 -15.470  1.00  0.65           C  
ATOM   2320  CG  ASP A 150      17.574  17.462 -15.089  1.00  0.65           C  
ATOM   2321  OD1 ASP A 150      17.442  18.643 -15.320  1.00  0.65           O  
ATOM   2322  OD2 ASP A 150      18.552  17.015 -14.539  1.00  0.65           O  
ATOM   2323  H   ASP A 150      14.151  15.376 -16.342  1.00  0.65           H  
ATOM   2324  HA  ASP A 150      14.923  17.798 -14.806  1.00  0.65           H  
ATOM   2325 1HB  ASP A 150      16.336  15.714 -14.729  1.00  0.65           H  
ATOM   2326 2HB  ASP A 150      16.713  15.985 -16.399  1.00  0.65           H  
ATOM   2327  N   SER A 151      14.484  19.270 -16.881  1.00  0.68           N  
ATOM   2328  CA  SER A 151      14.456  20.198 -18.016  1.00  0.68           C  
ATOM   2329  C   SER A 151      14.307  19.529 -19.394  1.00  0.68           C  
ATOM   2330  O   SER A 151      15.003  19.917 -20.339  1.00  0.68           O  
ATOM   2331  CB  SER A 151      15.718  21.041 -18.018  1.00  0.68           C  
ATOM   2332  OG  SER A 151      15.815  21.800 -16.847  1.00  0.68           O  
ATOM   2333  H   SER A 151      13.954  19.545 -16.055  1.00  0.68           H  
ATOM   2334  HA  SER A 151      13.610  20.870 -17.866  1.00  0.68           H  
ATOM   2335 1HB  SER A 151      16.580  20.398 -18.100  1.00  0.68           H  
ATOM   2336 2HB  SER A 151      15.716  21.697 -18.883  1.00  0.68           H  
ATOM   2337  HG  SER A 151      15.718  21.166 -16.121  1.00  0.68           H  
ATOM   2338  N   PRO A 152      13.306  18.649 -19.604  1.00  0.70           N  
ATOM   2339  CA  PRO A 152      13.104  17.863 -20.806  1.00  0.70           C  
ATOM   2340  C   PRO A 152      12.645  18.716 -21.967  1.00  0.70           C  
ATOM   2341  O   PRO A 152      12.628  18.284 -23.115  1.00  0.70           O  
ATOM   2342  CB  PRO A 152      11.980  16.942 -20.413  1.00  0.70           C  
ATOM   2343  CG  PRO A 152      11.201  17.701 -19.405  1.00  0.70           C  
ATOM   2344  CD  PRO A 152      12.222  18.479 -18.616  1.00  0.70           C  
ATOM   2345  HA  PRO A 152      14.026  17.306 -21.046  1.00  0.70           H  
ATOM   2346 1HB  PRO A 152      11.426  16.662 -21.299  1.00  0.70           H  
ATOM   2347 2HB  PRO A 152      12.395  16.038 -19.989  1.00  0.70           H  
ATOM   2348 1HG  PRO A 152      10.503  18.317 -19.940  1.00  0.70           H  
ATOM   2349 2HG  PRO A 152      10.603  17.030 -18.813  1.00  0.70           H  
ATOM   2350 1HD  PRO A 152      11.816  19.441 -18.298  1.00  0.70           H  
ATOM   2351 2HD  PRO A 152      12.528  17.856 -17.783  1.00  0.70           H  
ATOM   2352  N   PHE A 153      12.261  19.943 -21.656  1.00  0.72           N  
ATOM   2353  CA  PHE A 153      11.712  20.846 -22.628  1.00  0.72           C  
ATOM   2354  C   PHE A 153      12.800  21.764 -23.184  1.00  0.72           C  
ATOM   2355  O   PHE A 153      12.529  22.625 -24.021  1.00  0.72           O  
ATOM   2356  CB  PHE A 153      10.635  21.689 -21.946  1.00  0.72           C  
ATOM   2357  CG  PHE A 153       9.442  20.900 -21.375  1.00  0.72           C  
ATOM   2358  CD1 PHE A 153       9.313  20.708 -19.993  1.00  0.72           C  
ATOM   2359  CD2 PHE A 153       8.460  20.368 -22.191  1.00  0.72           C  
ATOM   2360  CE1 PHE A 153       8.237  19.998 -19.470  1.00  0.72           C  
ATOM   2361  CE2 PHE A 153       7.403  19.670 -21.668  1.00  0.72           C  
ATOM   2362  CZ  PHE A 153       7.290  19.480 -20.313  1.00  0.72           C  
ATOM   2363  H   PHE A 153      12.322  20.257 -20.703  1.00  0.72           H  
ATOM   2364  HA  PHE A 153      11.282  20.270 -23.441  1.00  0.72           H  
ATOM   2365 1HB  PHE A 153      11.077  22.268 -21.139  1.00  0.72           H  
ATOM   2366 2HB  PHE A 153      10.253  22.397 -22.673  1.00  0.72           H  
ATOM   2367  HD1 PHE A 153      10.067  21.128 -19.325  1.00  0.72           H  
ATOM   2368  HD2 PHE A 153       8.523  20.513 -23.255  1.00  0.72           H  
ATOM   2369  HE1 PHE A 153       8.145  19.856 -18.396  1.00  0.72           H  
ATOM   2370  HE2 PHE A 153       6.655  19.273 -22.326  1.00  0.72           H  
ATOM   2371  HZ  PHE A 153       6.448  18.925 -19.916  1.00  0.72           H  
ATOM   2372  N   GLY A 154      14.051  21.534 -22.765  1.00  0.74           N  
ATOM   2373  CA  GLY A 154      15.201  22.345 -23.169  1.00  0.74           C  
ATOM   2374  C   GLY A 154      15.415  22.461 -24.683  1.00  0.74           C  
ATOM   2375  O   GLY A 154      15.995  23.440 -25.150  1.00  0.74           O  
ATOM   2376  H   GLY A 154      14.222  20.794 -22.082  1.00  0.74           H  
ATOM   2377 1HA  GLY A 154      15.093  23.343 -22.747  1.00  0.74           H  
ATOM   2378 2HA  GLY A 154      16.096  21.917 -22.718  1.00  0.74           H  
ATOM   2379  N   TYR A 155      14.980  21.458 -25.444  1.00  0.75           N  
ATOM   2380  CA  TYR A 155      15.132  21.470 -26.897  1.00  0.75           C  
ATOM   2381  C   TYR A 155      13.830  21.719 -27.654  1.00  0.75           C  
ATOM   2382  O   TYR A 155      13.786  21.539 -28.875  1.00  0.75           O  
ATOM   2383  CB  TYR A 155      15.723  20.155 -27.376  1.00  0.75           C  
ATOM   2384  CG  TYR A 155      17.121  19.901 -26.914  1.00  0.75           C  
ATOM   2385  CD1 TYR A 155      17.374  19.021 -25.870  1.00  0.75           C  
ATOM   2386  CD2 TYR A 155      18.164  20.551 -27.545  1.00  0.75           C  
ATOM   2387  CE1 TYR A 155      18.681  18.801 -25.462  1.00  0.75           C  
ATOM   2388  CE2 TYR A 155      19.459  20.332 -27.141  1.00  0.75           C  
ATOM   2389  CZ  TYR A 155      19.721  19.465 -26.106  1.00  0.75           C  
ATOM   2390  OH  TYR A 155      21.013  19.257 -25.709  1.00  0.75           O  
ATOM   2391  H   TYR A 155      14.519  20.678 -24.997  1.00  0.75           H  
ATOM   2392  HA  TYR A 155      15.816  22.275 -27.162  1.00  0.75           H  
ATOM   2393 1HB  TYR A 155      15.093  19.325 -27.042  1.00  0.75           H  
ATOM   2394 2HB  TYR A 155      15.723  20.147 -28.461  1.00  0.75           H  
ATOM   2395  HD1 TYR A 155      16.550  18.505 -25.373  1.00  0.75           H  
ATOM   2396  HD2 TYR A 155      17.959  21.239 -28.364  1.00  0.75           H  
ATOM   2397  HE1 TYR A 155      18.893  18.115 -24.641  1.00  0.75           H  
ATOM   2398  HE2 TYR A 155      20.279  20.848 -27.640  1.00  0.75           H  
ATOM   2399  HH  TYR A 155      21.015  18.683 -24.936  1.00  0.75           H  
ATOM   2400  N   LEU A 156      12.770  22.105 -26.954  1.00  0.76           N  
ATOM   2401  CA  LEU A 156      11.484  22.293 -27.614  1.00  0.76           C  
ATOM   2402  C   LEU A 156      11.077  23.756 -27.797  1.00  0.76           C  
ATOM   2403  O   LEU A 156      11.423  24.627 -26.999  1.00  0.76           O  
ATOM   2404  CB  LEU A 156      10.423  21.524 -26.832  1.00  0.76           C  
ATOM   2405  CG  LEU A 156      10.706  20.033 -26.712  1.00  0.76           C  
ATOM   2406  CD1 LEU A 156       9.657  19.375 -25.893  1.00  0.76           C  
ATOM   2407  CD2 LEU A 156      10.740  19.457 -28.065  1.00  0.76           C  
ATOM   2408  H   LEU A 156      12.841  22.273 -25.949  1.00  0.76           H  
ATOM   2409  HA  LEU A 156      11.548  21.848 -28.605  1.00  0.76           H  
ATOM   2410 1HB  LEU A 156      10.370  21.940 -25.820  1.00  0.76           H  
ATOM   2411 2HB  LEU A 156       9.452  21.662 -27.316  1.00  0.76           H  
ATOM   2412  HG  LEU A 156      11.670  19.881 -26.221  1.00  0.76           H  
ATOM   2413 1HD1 LEU A 156       9.861  18.304 -25.814  1.00  0.76           H  
ATOM   2414 2HD1 LEU A 156       9.642  19.807 -24.923  1.00  0.76           H  
ATOM   2415 3HD1 LEU A 156       8.718  19.537 -26.376  1.00  0.76           H  
ATOM   2416 1HD2 LEU A 156      10.958  18.407 -27.988  1.00  0.76           H  
ATOM   2417 2HD2 LEU A 156       9.782  19.607 -28.543  1.00  0.76           H  
ATOM   2418 3HD2 LEU A 156      11.509  19.949 -28.645  1.00  0.76           H  
ATOM   2419  N   ASP A 157      10.325  24.021 -28.863  1.00  0.76           N  
ATOM   2420  CA  ASP A 157       9.791  25.356 -29.116  1.00  0.76           C  
ATOM   2421  C   ASP A 157       8.682  25.627 -28.117  1.00  0.76           C  
ATOM   2422  O   ASP A 157       8.142  24.682 -27.545  1.00  0.76           O  
ATOM   2423  CB  ASP A 157       9.250  25.471 -30.546  1.00  0.76           C  
ATOM   2424  CG  ASP A 157       8.034  24.568 -30.790  1.00  0.76           C  
ATOM   2425  OD1 ASP A 157       8.203  23.395 -31.032  1.00  0.76           O  
ATOM   2426  OD2 ASP A 157       6.926  25.049 -30.717  1.00  0.76           O  
ATOM   2427  H   ASP A 157      10.103  23.273 -29.501  1.00  0.76           H  
ATOM   2428  HA  ASP A 157      10.583  26.091 -28.969  1.00  0.76           H  
ATOM   2429 1HB  ASP A 157       8.965  26.504 -30.745  1.00  0.76           H  
ATOM   2430 2HB  ASP A 157      10.036  25.207 -31.257  1.00  0.76           H  
ATOM   2431  N   VAL A 158       8.301  26.891 -27.961  1.00  0.76           N  
ATOM   2432  CA  VAL A 158       7.265  27.274 -27.004  1.00  0.76           C  
ATOM   2433  C   VAL A 158       5.889  26.646 -27.236  1.00  0.76           C  
ATOM   2434  O   VAL A 158       5.199  26.297 -26.278  1.00  0.76           O  
ATOM   2435  CB  VAL A 158       7.098  28.793 -27.003  1.00  0.76           C  
ATOM   2436  CG1 VAL A 158       5.887  29.167 -26.171  1.00  0.76           C  
ATOM   2437  CG2 VAL A 158       8.359  29.436 -26.456  1.00  0.76           C  
ATOM   2438  H   VAL A 158       8.773  27.611 -28.486  1.00  0.76           H  
ATOM   2439  HA  VAL A 158       7.610  26.974 -26.013  1.00  0.76           H  
ATOM   2440  HB  VAL A 158       6.921  29.138 -28.023  1.00  0.76           H  
ATOM   2441 1HG1 VAL A 158       5.762  30.248 -26.175  1.00  0.76           H  
ATOM   2442 2HG1 VAL A 158       4.996  28.694 -26.584  1.00  0.76           H  
ATOM   2443 3HG1 VAL A 158       6.046  28.819 -25.152  1.00  0.76           H  
ATOM   2444 1HG2 VAL A 158       8.246  30.520 -26.459  1.00  0.76           H  
ATOM   2445 2HG2 VAL A 158       8.526  29.089 -25.435  1.00  0.76           H  
ATOM   2446 3HG2 VAL A 158       9.210  29.157 -27.077  1.00  0.76           H  
ATOM   2447  N   LEU A 159       5.432  26.561 -28.485  1.00  0.75           N  
ATOM   2448  CA  LEU A 159       4.118  25.962 -28.685  1.00  0.75           C  
ATOM   2449  C   LEU A 159       4.155  24.505 -28.275  1.00  0.75           C  
ATOM   2450  O   LEU A 159       3.340  24.063 -27.457  1.00  0.75           O  
ATOM   2451  CB  LEU A 159       3.646  26.086 -30.133  1.00  0.75           C  
ATOM   2452  CG  LEU A 159       2.300  25.389 -30.426  1.00  0.75           C  
ATOM   2453  CD1 LEU A 159       1.213  25.996 -29.553  1.00  0.75           C  
ATOM   2454  CD2 LEU A 159       1.962  25.547 -31.900  1.00  0.75           C  
ATOM   2455  H   LEU A 159       6.002  26.839 -29.274  1.00  0.75           H  
ATOM   2456  HA  LEU A 159       3.402  26.479 -28.049  1.00  0.75           H  
ATOM   2457 1HB  LEU A 159       3.549  27.139 -30.385  1.00  0.75           H  
ATOM   2458 2HB  LEU A 159       4.405  25.641 -30.784  1.00  0.75           H  
ATOM   2459  HG  LEU A 159       2.379  24.327 -30.181  1.00  0.75           H  
ATOM   2460 1HD1 LEU A 159       0.263  25.492 -29.753  1.00  0.75           H  
ATOM   2461 2HD1 LEU A 159       1.474  25.864 -28.502  1.00  0.75           H  
ATOM   2462 3HD1 LEU A 159       1.116  27.056 -29.775  1.00  0.75           H  
ATOM   2463 1HD2 LEU A 159       1.014  25.051 -32.111  1.00  0.75           H  
ATOM   2464 2HD2 LEU A 159       1.880  26.607 -32.143  1.00  0.75           H  
ATOM   2465 3HD2 LEU A 159       2.752  25.096 -32.502  1.00  0.75           H  
ATOM   2466  N   THR A 160       5.135  23.763 -28.782  1.00  0.74           N  
ATOM   2467  CA  THR A 160       5.233  22.359 -28.421  1.00  0.74           C  
ATOM   2468  C   THR A 160       5.405  22.173 -26.923  1.00  0.74           C  
ATOM   2469  O   THR A 160       4.752  21.313 -26.330  1.00  0.74           O  
ATOM   2470  CB  THR A 160       6.397  21.656 -29.109  1.00  0.74           C  
ATOM   2471  OG1 THR A 160       6.218  21.650 -30.528  1.00  0.74           O  
ATOM   2472  CG2 THR A 160       6.498  20.281 -28.587  1.00  0.74           C  
ATOM   2473  H   THR A 160       5.799  24.177 -29.454  1.00  0.74           H  
ATOM   2474  HA  THR A 160       4.309  21.865 -28.720  1.00  0.74           H  
ATOM   2475  HB  THR A 160       7.325  22.187 -28.879  1.00  0.74           H  
ATOM   2476  HG1 THR A 160       6.735  22.412 -30.893  1.00  0.74           H  
ATOM   2477 1HG2 THR A 160       7.324  19.792 -29.033  1.00  0.74           H  
ATOM   2478 2HG2 THR A 160       6.647  20.349 -27.525  1.00  0.74           H  
ATOM   2479 3HG2 THR A 160       5.588  19.733 -28.801  1.00  0.74           H  
ATOM   2480  N   GLU A 161       6.267  22.979 -26.306  1.00  0.72           N  
ATOM   2481  CA  GLU A 161       6.500  22.900 -24.876  1.00  0.72           C  
ATOM   2482  C   GLU A 161       5.212  23.037 -24.092  1.00  0.72           C  
ATOM   2483  O   GLU A 161       4.944  22.247 -23.182  1.00  0.72           O  
ATOM   2484  CB  GLU A 161       7.460  24.009 -24.462  1.00  0.72           C  
ATOM   2485  CG  GLU A 161       7.758  24.108 -23.004  1.00  0.72           C  
ATOM   2486  CD  GLU A 161       8.813  25.147 -22.710  1.00  0.72           C  
ATOM   2487  OE1 GLU A 161       8.652  26.299 -23.071  1.00  0.72           O  
ATOM   2488  OE2 GLU A 161       9.810  24.811 -22.116  1.00  0.72           O  
ATOM   2489  H   GLU A 161       6.789  23.668 -26.846  1.00  0.72           H  
ATOM   2490  HA  GLU A 161       6.943  21.930 -24.653  1.00  0.72           H  
ATOM   2491 1HB  GLU A 161       8.409  23.877 -24.988  1.00  0.72           H  
ATOM   2492 2HB  GLU A 161       7.051  24.965 -24.775  1.00  0.72           H  
ATOM   2493 1HG  GLU A 161       6.839  24.391 -22.500  1.00  0.72           H  
ATOM   2494 2HG  GLU A 161       8.056  23.153 -22.629  1.00  0.72           H  
ATOM   2495  N   LYS A 162       4.387  24.018 -24.454  1.00  0.70           N  
ATOM   2496  CA  LYS A 162       3.129  24.197 -23.761  1.00  0.70           C  
ATOM   2497  C   LYS A 162       2.167  23.045 -24.020  1.00  0.70           C  
ATOM   2498  O   LYS A 162       1.492  22.583 -23.098  1.00  0.70           O  
ATOM   2499  CB  LYS A 162       2.494  25.529 -24.153  1.00  0.70           C  
ATOM   2500  CG  LYS A 162       3.215  26.756 -23.581  1.00  0.70           C  
ATOM   2501  CD  LYS A 162       2.557  28.050 -24.028  1.00  0.70           C  
ATOM   2502  CE  LYS A 162       3.221  29.267 -23.386  1.00  0.70           C  
ATOM   2503  NZ  LYS A 162       2.603  30.538 -23.848  1.00  0.70           N  
ATOM   2504  H   LYS A 162       4.646  24.664 -25.205  1.00  0.70           H  
ATOM   2505  HA  LYS A 162       3.333  24.223 -22.691  1.00  0.70           H  
ATOM   2506 1HB  LYS A 162       2.504  25.618 -25.246  1.00  0.70           H  
ATOM   2507 2HB  LYS A 162       1.457  25.549 -23.828  1.00  0.70           H  
ATOM   2508 1HG  LYS A 162       3.208  26.708 -22.494  1.00  0.70           H  
ATOM   2509 2HG  LYS A 162       4.254  26.749 -23.920  1.00  0.70           H  
ATOM   2510 1HD  LYS A 162       2.650  28.131 -25.114  1.00  0.70           H  
ATOM   2511 2HD  LYS A 162       1.500  28.036 -23.769  1.00  0.70           H  
ATOM   2512 1HE  LYS A 162       3.118  29.200 -22.302  1.00  0.70           H  
ATOM   2513 2HE  LYS A 162       4.277  29.276 -23.637  1.00  0.70           H  
ATOM   2514 1HZ  LYS A 162       3.064  31.319 -23.400  1.00  0.70           H  
ATOM   2515 2HZ  LYS A 162       2.704  30.612 -24.850  1.00  0.70           H  
ATOM   2516 3HZ  LYS A 162       1.621  30.545 -23.604  1.00  0.70           H  
ATOM   2517  N   GLU A 163       2.116  22.537 -25.254  1.00  0.68           N  
ATOM   2518  CA  GLU A 163       1.187  21.449 -25.537  1.00  0.68           C  
ATOM   2519  C   GLU A 163       1.562  20.171 -24.785  1.00  0.68           C  
ATOM   2520  O   GLU A 163       0.682  19.495 -24.239  1.00  0.68           O  
ATOM   2521  CB  GLU A 163       1.142  21.163 -27.043  1.00  0.68           C  
ATOM   2522  CG  GLU A 163       0.473  22.268 -27.910  1.00  0.68           C  
ATOM   2523  CD  GLU A 163      -1.010  22.443 -27.652  1.00  0.68           C  
ATOM   2524  OE1 GLU A 163      -1.723  21.469 -27.715  1.00  0.68           O  
ATOM   2525  OE2 GLU A 163      -1.428  23.551 -27.396  1.00  0.68           O  
ATOM   2526  H   GLU A 163       2.691  22.935 -25.999  1.00  0.68           H  
ATOM   2527  HA  GLU A 163       0.193  21.755 -25.209  1.00  0.68           H  
ATOM   2528 1HB  GLU A 163       2.161  21.032 -27.411  1.00  0.68           H  
ATOM   2529 2HB  GLU A 163       0.612  20.229 -27.218  1.00  0.68           H  
ATOM   2530 1HG  GLU A 163       0.969  23.213 -27.705  1.00  0.68           H  
ATOM   2531 2HG  GLU A 163       0.634  22.032 -28.962  1.00  0.68           H  
ATOM   2532  N   ILE A 164       2.868  19.888 -24.691  1.00  0.67           N  
ATOM   2533  CA  ILE A 164       3.343  18.690 -24.008  1.00  0.67           C  
ATOM   2534  C   ILE A 164       3.241  18.847 -22.505  1.00  0.67           C  
ATOM   2535  O   ILE A 164       2.819  17.932 -21.797  1.00  0.67           O  
ATOM   2536  CB  ILE A 164       4.782  18.329 -24.381  1.00  0.67           C  
ATOM   2537  CG1 ILE A 164       4.847  17.959 -25.808  1.00  0.67           C  
ATOM   2538  CG2 ILE A 164       5.262  17.170 -23.554  1.00  0.67           C  
ATOM   2539  CD1 ILE A 164       6.226  17.770 -26.272  1.00  0.67           C  
ATOM   2540  H   ILE A 164       3.540  20.499 -25.154  1.00  0.67           H  
ATOM   2541  HA  ILE A 164       2.710  17.856 -24.308  1.00  0.67           H  
ATOM   2542  HB  ILE A 164       5.420  19.201 -24.234  1.00  0.67           H  
ATOM   2543 1HG1 ILE A 164       4.275  17.067 -25.979  1.00  0.67           H  
ATOM   2544 2HG1 ILE A 164       4.403  18.765 -26.390  1.00  0.67           H  
ATOM   2545 1HG2 ILE A 164       6.272  16.935 -23.849  1.00  0.67           H  
ATOM   2546 2HG2 ILE A 164       5.232  17.422 -22.495  1.00  0.67           H  
ATOM   2547 3HG2 ILE A 164       4.628  16.326 -23.745  1.00  0.67           H  
ATOM   2548 1HD1 ILE A 164       6.221  17.532 -27.330  1.00  0.67           H  
ATOM   2549 2HD1 ILE A 164       6.757  18.671 -26.097  1.00  0.67           H  
ATOM   2550 3HD1 ILE A 164       6.690  16.958 -25.719  1.00  0.67           H  
ATOM   2551  N   PHE A 165       3.634  19.995 -21.983  1.00  0.66           N  
ATOM   2552  CA  PHE A 165       3.509  20.179 -20.556  1.00  0.66           C  
ATOM   2553  C   PHE A 165       2.050  19.989 -20.144  1.00  0.66           C  
ATOM   2554  O   PHE A 165       1.744  19.172 -19.269  1.00  0.66           O  
ATOM   2555  CB  PHE A 165       4.018  21.550 -20.145  1.00  0.66           C  
ATOM   2556  CG  PHE A 165       3.845  21.846 -18.698  1.00  0.66           C  
ATOM   2557  CD1 PHE A 165       4.695  21.312 -17.742  1.00  0.66           C  
ATOM   2558  CD2 PHE A 165       2.837  22.676 -18.283  1.00  0.66           C  
ATOM   2559  CE1 PHE A 165       4.514  21.609 -16.407  1.00  0.66           C  
ATOM   2560  CE2 PHE A 165       2.674  22.969 -16.965  1.00  0.66           C  
ATOM   2561  CZ  PHE A 165       3.510  22.436 -16.021  1.00  0.66           C  
ATOM   2562  H   PHE A 165       4.004  20.753 -22.558  1.00  0.66           H  
ATOM   2563  HA  PHE A 165       4.111  19.424 -20.055  1.00  0.66           H  
ATOM   2564 1HB  PHE A 165       5.077  21.634 -20.390  1.00  0.66           H  
ATOM   2565 2HB  PHE A 165       3.494  22.317 -20.718  1.00  0.66           H  
ATOM   2566  HD1 PHE A 165       5.504  20.656 -18.053  1.00  0.66           H  
ATOM   2567  HD2 PHE A 165       2.156  23.109 -19.025  1.00  0.66           H  
ATOM   2568  HE1 PHE A 165       5.163  21.194 -15.659  1.00  0.66           H  
ATOM   2569  HE2 PHE A 165       1.873  23.623 -16.674  1.00  0.66           H  
ATOM   2570  HZ  PHE A 165       3.371  22.673 -14.966  1.00  0.66           H  
ATOM   2571  N   GLU A 166       1.127  20.678 -20.820  1.00  0.66           N  
ATOM   2572  CA  GLU A 166      -0.269  20.540 -20.445  1.00  0.66           C  
ATOM   2573  C   GLU A 166      -0.810  19.119 -20.681  1.00  0.66           C  
ATOM   2574  O   GLU A 166      -1.608  18.623 -19.882  1.00  0.66           O  
ATOM   2575  CB  GLU A 166      -1.116  21.536 -21.237  1.00  0.66           C  
ATOM   2576  CG  GLU A 166      -0.889  23.030 -20.883  1.00  0.66           C  
ATOM   2577  CD  GLU A 166      -1.343  23.451 -19.495  1.00  0.66           C  
ATOM   2578  OE1 GLU A 166      -2.466  23.177 -19.144  1.00  0.66           O  
ATOM   2579  OE2 GLU A 166      -0.584  24.099 -18.794  1.00  0.66           O  
ATOM   2580  H   GLU A 166       1.384  21.320 -21.572  1.00  0.66           H  
ATOM   2581  HA  GLU A 166      -0.358  20.774 -19.388  1.00  0.66           H  
ATOM   2582 1HB  GLU A 166      -0.903  21.413 -22.303  1.00  0.66           H  
ATOM   2583 2HB  GLU A 166      -2.171  21.311 -21.088  1.00  0.66           H  
ATOM   2584 1HG  GLU A 166       0.179  23.234 -20.963  1.00  0.66           H  
ATOM   2585 2HG  GLU A 166      -1.396  23.641 -21.627  1.00  0.66           H  
ATOM   2586  N   SER A 167      -0.388  18.439 -21.756  1.00  0.67           N  
ATOM   2587  CA  SER A 167      -0.922  17.107 -22.000  1.00  0.67           C  
ATOM   2588  C   SER A 167      -0.207  16.009 -21.211  1.00  0.67           C  
ATOM   2589  O   SER A 167      -0.847  15.215 -20.524  1.00  0.67           O  
ATOM   2590  CB  SER A 167      -0.821  16.787 -23.474  1.00  0.67           C  
ATOM   2591  OG  SER A 167      -1.601  17.655 -24.234  1.00  0.67           O  
ATOM   2592  H   SER A 167       0.253  18.853 -22.433  1.00  0.67           H  
ATOM   2593  HA  SER A 167      -1.973  17.108 -21.713  1.00  0.67           H  
ATOM   2594 1HB  SER A 167       0.222  16.852 -23.795  1.00  0.67           H  
ATOM   2595 2HB  SER A 167      -1.148  15.763 -23.637  1.00  0.67           H  
ATOM   2596  HG  SER A 167      -1.086  18.492 -24.272  1.00  0.67           H  
ATOM   2597  N   CYS A 168       1.113  15.955 -21.272  1.00  0.68           N  
ATOM   2598  CA  CYS A 168       1.830  14.891 -20.604  1.00  0.68           C  
ATOM   2599  C   CYS A 168       2.021  15.103 -19.127  1.00  0.68           C  
ATOM   2600  O   CYS A 168       1.858  14.172 -18.342  1.00  0.68           O  
ATOM   2601  CB  CYS A 168       3.194  14.720 -21.213  1.00  0.68           C  
ATOM   2602  SG  CYS A 168       3.110  14.109 -22.818  1.00  0.68           S  
ATOM   2603  H   CYS A 168       1.633  16.648 -21.793  1.00  0.68           H  
ATOM   2604  HA  CYS A 168       1.277  13.970 -20.762  1.00  0.68           H  
ATOM   2605 1HB  CYS A 168       3.715  15.671 -21.234  1.00  0.68           H  
ATOM   2606 2HB  CYS A 168       3.782  14.039 -20.609  1.00  0.68           H  
ATOM   2607  HG  CYS A 168       2.554  15.201 -23.367  1.00  0.68           H  
ATOM   2608  N   VAL A 169       2.343  16.326 -18.727  1.00  0.69           N  
ATOM   2609  CA  VAL A 169       2.661  16.514 -17.326  1.00  0.69           C  
ATOM   2610  C   VAL A 169       1.408  16.740 -16.516  1.00  0.69           C  
ATOM   2611  O   VAL A 169       1.177  16.091 -15.500  1.00  0.69           O  
ATOM   2612  CB  VAL A 169       3.655  17.681 -17.155  1.00  0.69           C  
ATOM   2613  CG1 VAL A 169       3.932  17.956 -15.683  1.00  0.69           C  
ATOM   2614  CG2 VAL A 169       4.928  17.356 -17.907  1.00  0.69           C  
ATOM   2615  H   VAL A 169       2.408  17.108 -19.392  1.00  0.69           H  
ATOM   2616  HA  VAL A 169       3.134  15.619 -16.960  1.00  0.69           H  
ATOM   2617  HB  VAL A 169       3.223  18.577 -17.550  1.00  0.69           H  
ATOM   2618 1HG1 VAL A 169       4.621  18.791 -15.591  1.00  0.69           H  
ATOM   2619 2HG1 VAL A 169       2.997  18.203 -15.183  1.00  0.69           H  
ATOM   2620 3HG1 VAL A 169       4.375  17.083 -15.232  1.00  0.69           H  
ATOM   2621 1HG2 VAL A 169       5.630  18.180 -17.803  1.00  0.69           H  
ATOM   2622 2HG2 VAL A 169       5.362  16.454 -17.499  1.00  0.69           H  
ATOM   2623 3HG2 VAL A 169       4.691  17.203 -18.963  1.00  0.69           H  
ATOM   2624  N   CYS A 170       0.577  17.657 -16.962  1.00  0.70           N  
ATOM   2625  CA  CYS A 170      -0.592  17.984 -16.175  1.00  0.70           C  
ATOM   2626  C   CYS A 170      -1.798  17.041 -16.359  1.00  0.70           C  
ATOM   2627  O   CYS A 170      -2.670  17.008 -15.492  1.00  0.70           O  
ATOM   2628  CB  CYS A 170      -0.997  19.410 -16.490  1.00  0.70           C  
ATOM   2629  SG  CYS A 170       0.296  20.618 -16.087  1.00  0.70           S  
ATOM   2630  H   CYS A 170       0.797  18.169 -17.821  1.00  0.70           H  
ATOM   2631  HA  CYS A 170      -0.301  17.948 -15.128  1.00  0.70           H  
ATOM   2632 1HB  CYS A 170      -1.241  19.503 -17.541  1.00  0.70           H  
ATOM   2633 2HB  CYS A 170      -1.890  19.666 -15.922  1.00  0.70           H  
ATOM   2634  HG  CYS A 170       1.079  20.326 -17.137  1.00  0.70           H  
ATOM   2635  N   LYS A 171      -1.861  16.283 -17.467  1.00  0.71           N  
ATOM   2636  CA  LYS A 171      -3.014  15.406 -17.718  1.00  0.71           C  
ATOM   2637  C   LYS A 171      -2.691  13.904 -17.667  1.00  0.71           C  
ATOM   2638  O   LYS A 171      -3.213  13.192 -16.808  1.00  0.71           O  
ATOM   2639  CB  LYS A 171      -3.685  15.756 -19.056  1.00  0.71           C  
ATOM   2640  CG  LYS A 171      -4.921  14.928 -19.387  1.00  0.71           C  
ATOM   2641  CD  LYS A 171      -5.552  15.393 -20.697  1.00  0.71           C  
ATOM   2642  CE  LYS A 171      -6.777  14.566 -21.056  1.00  0.71           C  
ATOM   2643  NZ  LYS A 171      -7.398  15.021 -22.331  1.00  0.71           N  
ATOM   2644  H   LYS A 171      -1.117  16.338 -18.150  1.00  0.71           H  
ATOM   2645  HA  LYS A 171      -3.752  15.601 -16.944  1.00  0.71           H  
ATOM   2646 1HB  LYS A 171      -3.967  16.809 -19.053  1.00  0.71           H  
ATOM   2647 2HB  LYS A 171      -3.010  15.621 -19.858  1.00  0.71           H  
ATOM   2648 1HG  LYS A 171      -4.638  13.879 -19.486  1.00  0.71           H  
ATOM   2649 2HG  LYS A 171      -5.647  15.016 -18.582  1.00  0.71           H  
ATOM   2650 1HD  LYS A 171      -5.841  16.442 -20.607  1.00  0.71           H  
ATOM   2651 2HD  LYS A 171      -4.815  15.307 -21.498  1.00  0.71           H  
ATOM   2652 1HE  LYS A 171      -6.485  13.521 -21.158  1.00  0.71           H  
ATOM   2653 2HE  LYS A 171      -7.512  14.650 -20.256  1.00  0.71           H  
ATOM   2654 1HZ  LYS A 171      -8.207  14.451 -22.537  1.00  0.71           H  
ATOM   2655 2HZ  LYS A 171      -7.683  15.987 -22.241  1.00  0.71           H  
ATOM   2656 3HZ  LYS A 171      -6.729  14.937 -23.082  1.00  0.71           H  
ATOM   2657  N   LEU A 172      -1.782  13.408 -18.514  1.00  0.72           N  
ATOM   2658  CA  LEU A 172      -1.545  11.955 -18.531  1.00  0.72           C  
ATOM   2659  C   LEU A 172      -0.902  11.451 -17.247  1.00  0.72           C  
ATOM   2660  O   LEU A 172      -1.088  10.297 -16.858  1.00  0.72           O  
ATOM   2661  CB  LEU A 172      -0.635  11.537 -19.694  1.00  0.72           C  
ATOM   2662  CG  LEU A 172      -1.337  11.223 -21.047  1.00  0.72           C  
ATOM   2663  CD1 LEU A 172      -1.976  12.489 -21.591  1.00  0.72           C  
ATOM   2664  CD2 LEU A 172      -0.320  10.633 -22.035  1.00  0.72           C  
ATOM   2665  H   LEU A 172      -1.324  14.018 -19.190  1.00  0.72           H  
ATOM   2666  HA  LEU A 172      -2.506  11.459 -18.649  1.00  0.72           H  
ATOM   2667 1HB  LEU A 172       0.078  12.327 -19.863  1.00  0.72           H  
ATOM   2668 2HB  LEU A 172      -0.081  10.649 -19.392  1.00  0.72           H  
ATOM   2669  HG  LEU A 172      -2.135  10.502 -20.877  1.00  0.72           H  
ATOM   2670 1HD1 LEU A 172      -2.487  12.268 -22.526  1.00  0.72           H  
ATOM   2671 2HD1 LEU A 172      -2.690  12.883 -20.871  1.00  0.72           H  
ATOM   2672 3HD1 LEU A 172      -1.205  13.216 -21.772  1.00  0.72           H  
ATOM   2673 1HD2 LEU A 172      -0.814  10.405 -22.981  1.00  0.72           H  
ATOM   2674 2HD2 LEU A 172       0.480  11.351 -22.203  1.00  0.72           H  
ATOM   2675 3HD2 LEU A 172       0.093   9.720 -21.616  1.00  0.72           H  
ATOM   2676  N   MET A 173      -0.154  12.319 -16.585  1.00  0.72           N  
ATOM   2677  CA  MET A 173       0.517  11.984 -15.347  1.00  0.72           C  
ATOM   2678  C   MET A 173      -0.159  12.703 -14.178  1.00  0.72           C  
ATOM   2679  O   MET A 173       0.406  12.786 -13.088  1.00  0.72           O  
ATOM   2680  CB  MET A 173       2.010  12.331 -15.462  1.00  0.72           C  
ATOM   2681  CG  MET A 173       2.734  11.517 -16.553  1.00  0.72           C  
ATOM   2682  SD  MET A 173       4.533  11.712 -16.588  1.00  0.72           S  
ATOM   2683  CE  MET A 173       4.893  13.357 -17.096  1.00  0.72           C  
ATOM   2684  H   MET A 173      -0.035  13.250 -16.967  1.00  0.72           H  
ATOM   2685  HA  MET A 173       0.426  10.914 -15.174  1.00  0.72           H  
ATOM   2686 1HB  MET A 173       2.118  13.387 -15.717  1.00  0.72           H  
ATOM   2687 2HB  MET A 173       2.513  12.142 -14.514  1.00  0.72           H  
ATOM   2688 1HG  MET A 173       2.511  10.460 -16.410  1.00  0.72           H  
ATOM   2689 2HG  MET A 173       2.345  11.808 -17.528  1.00  0.72           H  
ATOM   2690 1HE  MET A 173       5.967  13.488 -17.150  1.00  0.72           H  
ATOM   2691 2HE  MET A 173       4.453  13.548 -18.075  1.00  0.72           H  
ATOM   2692 3HE  MET A 173       4.485  14.039 -16.369  1.00  0.72           H  
ATOM   2693  N   ALA A 174      -1.403  13.170 -14.375  1.00  0.72           N  
ATOM   2694  CA  ALA A 174      -2.125  13.964 -13.371  1.00  0.72           C  
ATOM   2695  C   ALA A 174      -2.281  13.308 -12.012  1.00  0.72           C  
ATOM   2696  O   ALA A 174      -2.290  14.000 -10.997  1.00  0.72           O  
ATOM   2697  CB  ALA A 174      -3.522  14.277 -13.856  1.00  0.72           C  
ATOM   2698  H   ALA A 174      -1.866  13.023 -15.272  1.00  0.72           H  
ATOM   2699  HA  ALA A 174      -1.576  14.897 -13.241  1.00  0.72           H  
ATOM   2700 1HB  ALA A 174      -4.026  14.905 -13.126  1.00  0.72           H  
ATOM   2701 2HB  ALA A 174      -3.468  14.792 -14.791  1.00  0.72           H  
ATOM   2702 3HB  ALA A 174      -4.077  13.352 -13.987  1.00  0.72           H  
ATOM   2703  N   ASN A 175      -2.429  11.989 -11.966  1.00  0.71           N  
ATOM   2704  CA  ASN A 175      -2.643  11.334 -10.682  1.00  0.71           C  
ATOM   2705  C   ASN A 175      -1.353  10.817 -10.059  1.00  0.71           C  
ATOM   2706  O   ASN A 175      -1.384  10.168  -9.011  1.00  0.71           O  
ATOM   2707  CB  ASN A 175      -3.629  10.202 -10.842  1.00  0.71           C  
ATOM   2708  CG  ASN A 175      -5.020  10.695 -11.171  1.00  0.71           C  
ATOM   2709  OD1 ASN A 175      -5.479  11.713 -10.640  1.00  0.71           O  
ATOM   2710  ND2 ASN A 175      -5.697   9.990 -12.043  1.00  0.71           N  
ATOM   2711  H   ASN A 175      -2.401  11.450 -12.819  1.00  0.71           H  
ATOM   2712  HA  ASN A 175      -3.061  12.065  -9.988  1.00  0.71           H  
ATOM   2713 1HB  ASN A 175      -3.290   9.534 -11.635  1.00  0.71           H  
ATOM   2714 2HB  ASN A 175      -3.670   9.623  -9.920  1.00  0.71           H  
ATOM   2715 1HD2 ASN A 175      -6.624  10.267 -12.301  1.00  0.71           H  
ATOM   2716 2HD2 ASN A 175      -5.291   9.172 -12.451  1.00  0.71           H  
ATOM   2717  N   LYS A 176      -0.222  11.096 -10.698  1.00  0.69           N  
ATOM   2718  CA  LYS A 176       1.067  10.639 -10.206  1.00  0.69           C  
ATOM   2719  C   LYS A 176       1.873  11.788  -9.654  1.00  0.69           C  
ATOM   2720  O   LYS A 176       1.574  12.953  -9.917  1.00  0.69           O  
ATOM   2721  CB  LYS A 176       1.812   9.885 -11.282  1.00  0.69           C  
ATOM   2722  CG  LYS A 176       1.022   8.653 -11.798  1.00  0.69           C  
ATOM   2723  CD  LYS A 176       0.802   7.675 -10.635  1.00  0.69           C  
ATOM   2724  CE  LYS A 176       0.278   6.296 -11.068  1.00  0.69           C  
ATOM   2725  NZ  LYS A 176       0.158   5.318  -9.888  1.00  0.69           N  
ATOM   2726  H   LYS A 176      -0.237  11.660 -11.546  1.00  0.69           H  
ATOM   2727  HA  LYS A 176       0.899   9.943  -9.384  1.00  0.69           H  
ATOM   2728 1HB  LYS A 176       2.000  10.552 -12.128  1.00  0.69           H  
ATOM   2729 2HB  LYS A 176       2.777   9.546 -10.901  1.00  0.69           H  
ATOM   2730 1HG  LYS A 176       0.063   8.968 -12.205  1.00  0.69           H  
ATOM   2731 2HG  LYS A 176       1.579   8.140 -12.575  1.00  0.69           H  
ATOM   2732 1HD  LYS A 176       1.696   7.592 -10.096  1.00  0.69           H  
ATOM   2733 2HD  LYS A 176       0.060   8.101  -9.961  1.00  0.69           H  
ATOM   2734 1HE  LYS A 176      -0.705   6.428 -11.514  1.00  0.69           H  
ATOM   2735 2HE  LYS A 176       0.952   5.868 -11.815  1.00  0.69           H  
ATOM   2736 1HZ  LYS A 176      -0.199   4.442 -10.224  1.00  0.69           H  
ATOM   2737 2HZ  LYS A 176       1.091   5.131  -9.433  1.00  0.69           H  
ATOM   2738 3HZ  LYS A 176      -0.470   5.697  -9.197  1.00  0.69           H  
ATOM   2739  N   THR A 177       2.865  11.477  -8.844  1.00  0.67           N  
ATOM   2740  CA  THR A 177       3.650  12.536  -8.247  1.00  0.67           C  
ATOM   2741  C   THR A 177       4.670  12.968  -9.284  1.00  0.67           C  
ATOM   2742  O   THR A 177       5.239  12.118  -9.972  1.00  0.67           O  
ATOM   2743  CB  THR A 177       4.291  12.033  -6.962  1.00  0.67           C  
ATOM   2744  OG1 THR A 177       3.255  11.536  -6.126  1.00  0.67           O  
ATOM   2745  CG2 THR A 177       4.959  13.164  -6.245  1.00  0.67           C  
ATOM   2746  H   THR A 177       3.119  10.500  -8.671  1.00  0.67           H  
ATOM   2747  HA  THR A 177       3.009  13.390  -8.016  1.00  0.67           H  
ATOM   2748  HB  THR A 177       5.002  11.234  -7.183  1.00  0.67           H  
ATOM   2749  HG1 THR A 177       3.641  10.955  -5.442  1.00  0.67           H  
ATOM   2750 1HG2 THR A 177       5.382  12.807  -5.305  1.00  0.67           H  
ATOM   2751 2HG2 THR A 177       5.745  13.592  -6.858  1.00  0.67           H  
ATOM   2752 3HG2 THR A 177       4.201  13.919  -6.047  1.00  0.67           H  
ATOM   2753  N   ARG A 178       4.851  14.265  -9.465  1.00  0.66           N  
ATOM   2754  CA  ARG A 178       5.781  14.705 -10.492  1.00  0.66           C  
ATOM   2755  C   ARG A 178       6.728  15.762  -9.972  1.00  0.66           C  
ATOM   2756  O   ARG A 178       6.313  16.649  -9.223  1.00  0.66           O  
ATOM   2757  CB  ARG A 178       4.994  15.302 -11.656  1.00  0.66           C  
ATOM   2758  CG  ARG A 178       3.939  14.400 -12.212  1.00  0.66           C  
ATOM   2759  CD  ARG A 178       3.162  14.980 -13.323  1.00  0.66           C  
ATOM   2760  NE  ARG A 178       2.429  16.219 -13.003  1.00  0.66           N  
ATOM   2761  CZ  ARG A 178       1.286  16.275 -12.271  1.00  0.66           C  
ATOM   2762  NH1 ARG A 178       0.827  15.206 -11.685  1.00  0.66           N  
ATOM   2763  NH2 ARG A 178       0.616  17.411 -12.135  1.00  0.66           N  
ATOM   2764  H   ARG A 178       4.340  14.939  -8.892  1.00  0.66           H  
ATOM   2765  HA  ARG A 178       6.366  13.855 -10.839  1.00  0.66           H  
ATOM   2766 1HB  ARG A 178       4.482  16.187 -11.308  1.00  0.66           H  
ATOM   2767 2HB  ARG A 178       5.672  15.593 -12.460  1.00  0.66           H  
ATOM   2768 1HG  ARG A 178       4.398  13.474 -12.564  1.00  0.66           H  
ATOM   2769 2HG  ARG A 178       3.222  14.167 -11.432  1.00  0.66           H  
ATOM   2770 1HD  ARG A 178       3.802  15.158 -14.175  1.00  0.66           H  
ATOM   2771 2HD  ARG A 178       2.426  14.265 -13.588  1.00  0.66           H  
ATOM   2772  HE  ARG A 178       2.737  17.068 -13.447  1.00  0.66           H  
ATOM   2773 1HH1 ARG A 178       1.325  14.318 -11.761  1.00  0.66           H  
ATOM   2774 2HH1 ARG A 178      -0.020  15.254 -11.122  1.00  0.66           H  
ATOM   2775 1HH2 ARG A 178       0.942  18.255 -12.587  1.00  0.66           H  
ATOM   2776 2HH2 ARG A 178      -0.232  17.424 -11.581  1.00  0.66           H  
ATOM   2777  N   ILE A 179       7.985  15.668 -10.383  1.00  0.67           N  
ATOM   2778  CA  ILE A 179       8.981  16.678 -10.081  1.00  0.67           C  
ATOM   2779  C   ILE A 179       9.567  17.219 -11.374  1.00  0.67           C  
ATOM   2780  O   ILE A 179      10.118  16.461 -12.172  1.00  0.67           O  
ATOM   2781  CB  ILE A 179      10.107  16.151  -9.183  1.00  0.67           C  
ATOM   2782  CG1 ILE A 179       9.536  15.679  -7.907  1.00  0.67           C  
ATOM   2783  CG2 ILE A 179      11.089  17.279  -8.915  1.00  0.67           C  
ATOM   2784  CD1 ILE A 179      10.492  15.021  -7.036  1.00  0.67           C  
ATOM   2785  H   ILE A 179       8.252  14.869 -10.950  1.00  0.67           H  
ATOM   2786  HA  ILE A 179       8.498  17.478  -9.549  1.00  0.67           H  
ATOM   2787  HB  ILE A 179      10.613  15.326  -9.665  1.00  0.67           H  
ATOM   2788 1HG1 ILE A 179       9.133  16.520  -7.394  1.00  0.67           H  
ATOM   2789 2HG1 ILE A 179       8.732  14.993  -8.115  1.00  0.67           H  
ATOM   2790 1HG2 ILE A 179      11.888  16.925  -8.270  1.00  0.67           H  
ATOM   2791 2HG2 ILE A 179      11.510  17.632  -9.856  1.00  0.67           H  
ATOM   2792 3HG2 ILE A 179      10.559  18.100  -8.425  1.00  0.67           H  
ATOM   2793 1HD1 ILE A 179       9.987  14.726  -6.161  1.00  0.67           H  
ATOM   2794 2HD1 ILE A 179      10.889  14.164  -7.514  1.00  0.67           H  
ATOM   2795 3HD1 ILE A 179      11.296  15.709  -6.786  1.00  0.67           H  
ATOM   2796  N   LEU A 180       9.445  18.521 -11.585  1.00  0.70           N  
ATOM   2797  CA  LEU A 180       9.940  19.129 -12.809  1.00  0.70           C  
ATOM   2798  C   LEU A 180      10.952  20.229 -12.596  1.00  0.70           C  
ATOM   2799  O   LEU A 180      10.630  21.313 -12.105  1.00  0.70           O  
ATOM   2800  CB  LEU A 180       8.759  19.688 -13.618  1.00  0.70           C  
ATOM   2801  CG  LEU A 180       9.129  20.501 -14.907  1.00  0.70           C  
ATOM   2802  CD1 LEU A 180       9.862  19.637 -15.921  1.00  0.70           C  
ATOM   2803  CD2 LEU A 180       7.865  21.048 -15.518  1.00  0.70           C  
ATOM   2804  H   LEU A 180       8.988  19.087 -10.876  1.00  0.70           H  
ATOM   2805  HA  LEU A 180      10.426  18.357 -13.398  1.00  0.70           H  
ATOM   2806 1HB  LEU A 180       8.127  18.856 -13.921  1.00  0.70           H  
ATOM   2807 2HB  LEU A 180       8.178  20.344 -12.967  1.00  0.70           H  
ATOM   2808  HG  LEU A 180       9.789  21.318 -14.628  1.00  0.70           H  
ATOM   2809 1HD1 LEU A 180      10.108  20.246 -16.786  1.00  0.70           H  
ATOM   2810 2HD1 LEU A 180      10.782  19.253 -15.479  1.00  0.70           H  
ATOM   2811 3HD1 LEU A 180       9.230  18.812 -16.226  1.00  0.70           H  
ATOM   2812 1HD2 LEU A 180       8.110  21.635 -16.407  1.00  0.70           H  
ATOM   2813 2HD2 LEU A 180       7.222  20.214 -15.797  1.00  0.70           H  
ATOM   2814 3HD2 LEU A 180       7.356  21.682 -14.793  1.00  0.70           H  
ATOM   2815  N   VAL A 181      12.164  19.972 -13.054  1.00  0.76           N  
ATOM   2816  CA  VAL A 181      13.215  20.962 -12.992  1.00  0.76           C  
ATOM   2817  C   VAL A 181      13.072  21.832 -14.204  1.00  0.76           C  
ATOM   2818  O   VAL A 181      13.094  21.323 -15.331  1.00  0.76           O  
ATOM   2819  CB  VAL A 181      14.595  20.307 -13.008  1.00  0.76           C  
ATOM   2820  CG1 VAL A 181      15.641  21.331 -13.058  1.00  0.76           C  
ATOM   2821  CG2 VAL A 181      14.780  19.484 -11.758  1.00  0.76           C  
ATOM   2822  H   VAL A 181      12.351  19.055 -13.464  1.00  0.76           H  
ATOM   2823  HA  VAL A 181      13.099  21.569 -12.096  1.00  0.76           H  
ATOM   2824  HB  VAL A 181      14.681  19.700 -13.875  1.00  0.76           H  
ATOM   2825 1HG1 VAL A 181      16.621  20.850 -13.070  1.00  0.76           H  
ATOM   2826 2HG1 VAL A 181      15.522  21.940 -13.951  1.00  0.76           H  
ATOM   2827 3HG1 VAL A 181      15.533  21.943 -12.189  1.00  0.76           H  
ATOM   2828 1HG2 VAL A 181      15.766  19.013 -11.781  1.00  0.76           H  
ATOM   2829 2HG2 VAL A 181      14.721  20.104 -10.898  1.00  0.76           H  
ATOM   2830 3HG2 VAL A 181      14.003  18.728 -11.708  1.00  0.76           H  
ATOM   2831  N   THR A 182      12.924  23.127 -13.987  1.00  0.85           N  
ATOM   2832  CA  THR A 182      12.754  24.019 -15.115  1.00  0.85           C  
ATOM   2833  C   THR A 182      13.079  25.466 -14.793  1.00  0.85           C  
ATOM   2834  O   THR A 182      12.944  25.918 -13.660  1.00  0.85           O  
ATOM   2835  CB  THR A 182      11.321  23.916 -15.662  1.00  0.85           C  
ATOM   2836  OG1 THR A 182      11.197  24.713 -16.852  1.00  0.85           O  
ATOM   2837  CG2 THR A 182      10.310  24.385 -14.610  1.00  0.85           C  
ATOM   2838  H   THR A 182      12.921  23.476 -13.024  1.00  0.85           H  
ATOM   2839  HA  THR A 182      13.438  23.696 -15.900  1.00  0.85           H  
ATOM   2840  HB  THR A 182      11.112  22.880 -15.919  1.00  0.85           H  
ATOM   2841  HG1 THR A 182      10.362  24.481 -17.302  1.00  0.85           H  
ATOM   2842 1HG2 THR A 182       9.314  24.287 -15.009  1.00  0.85           H  
ATOM   2843 2HG2 THR A 182      10.402  23.767 -13.715  1.00  0.85           H  
ATOM   2844 3HG2 THR A 182      10.500  25.429 -14.351  1.00  0.85           H  
ATOM   2845  N   SER A 183      13.454  26.203 -15.828  1.00  0.95           N  
ATOM   2846  CA  SER A 183      13.660  27.637 -15.726  1.00  0.95           C  
ATOM   2847  C   SER A 183      12.495  28.397 -16.358  1.00  0.95           C  
ATOM   2848  O   SER A 183      12.523  29.624 -16.469  1.00  0.95           O  
ATOM   2849  CB  SER A 183      14.976  28.023 -16.369  1.00  0.95           C  
ATOM   2850  OG  SER A 183      14.978  27.732 -17.739  1.00  0.95           O  
ATOM   2851  H   SER A 183      13.566  25.750 -16.724  1.00  0.95           H  
ATOM   2852  HA  SER A 183      13.704  27.908 -14.671  1.00  0.95           H  
ATOM   2853 1HB  SER A 183      15.151  29.089 -16.221  1.00  0.95           H  
ATOM   2854 2HB  SER A 183      15.788  27.488 -15.879  1.00  0.95           H  
ATOM   2855  HG  SER A 183      14.300  28.290 -18.127  1.00  0.95           H  
ATOM   2856  N   LYS A 184      11.465  27.665 -16.788  1.00  1.03           N  
ATOM   2857  CA  LYS A 184      10.310  28.301 -17.399  1.00  1.03           C  
ATOM   2858  C   LYS A 184       9.276  28.663 -16.349  1.00  1.03           C  
ATOM   2859  O   LYS A 184       8.588  27.814 -15.765  1.00  1.03           O  
ATOM   2860  CB  LYS A 184       9.707  27.412 -18.476  1.00  1.03           C  
ATOM   2861  CG  LYS A 184      10.637  27.119 -19.629  1.00  1.03           C  
ATOM   2862  CD  LYS A 184      10.842  28.365 -20.489  1.00  1.03           C  
ATOM   2863  CE  LYS A 184      11.748  28.100 -21.691  1.00  1.03           C  
ATOM   2864  NZ  LYS A 184      11.178  27.077 -22.611  1.00  1.03           N  
ATOM   2865  H   LYS A 184      11.479  26.653 -16.691  1.00  1.03           H  
ATOM   2866  HA  LYS A 184      10.637  29.226 -17.874  1.00  1.03           H  
ATOM   2867 1HB  LYS A 184       9.408  26.461 -18.040  1.00  1.03           H  
ATOM   2868 2HB  LYS A 184       8.809  27.880 -18.882  1.00  1.03           H  
ATOM   2869 1HG  LYS A 184      11.597  26.775 -19.248  1.00  1.03           H  
ATOM   2870 2HG  LYS A 184      10.206  26.329 -20.243  1.00  1.03           H  
ATOM   2871 1HD  LYS A 184       9.871  28.703 -20.856  1.00  1.03           H  
ATOM   2872 2HD  LYS A 184      11.279  29.156 -19.883  1.00  1.03           H  
ATOM   2873 1HE  LYS A 184      11.876  29.031 -22.241  1.00  1.03           H  
ATOM   2874 2HE  LYS A 184      12.723  27.758 -21.343  1.00  1.03           H  
ATOM   2875 1HZ  LYS A 184      11.786  26.928 -23.395  1.00  1.03           H  
ATOM   2876 2HZ  LYS A 184      11.037  26.182 -22.141  1.00  1.03           H  
ATOM   2877 3HZ  LYS A 184      10.253  27.335 -22.960  1.00  1.03           H  
ATOM   2878  N   MET A 185       9.103  29.961 -16.184  1.00  1.08           N  
ATOM   2879  CA  MET A 185       8.225  30.507 -15.170  1.00  1.08           C  
ATOM   2880  C   MET A 185       6.779  30.081 -15.428  1.00  1.08           C  
ATOM   2881  O   MET A 185       5.982  29.930 -14.499  1.00  1.08           O  
ATOM   2882  CB  MET A 185       8.370  32.013 -15.197  1.00  1.08           C  
ATOM   2883  CG  MET A 185       9.797  32.523 -14.819  1.00  1.08           C  
ATOM   2884  SD  MET A 185      10.376  32.045 -13.168  1.00  1.08           S  
ATOM   2885  CE  MET A 185      11.397  30.621 -13.561  1.00  1.08           C  
ATOM   2886  H   MET A 185       9.674  30.594 -16.731  1.00  1.08           H  
ATOM   2887  HA  MET A 185       8.529  30.126 -14.199  1.00  1.08           H  
ATOM   2888 1HB  MET A 185       8.150  32.375 -16.201  1.00  1.08           H  
ATOM   2889 2HB  MET A 185       7.640  32.449 -14.543  1.00  1.08           H  
ATOM   2890 1HG  MET A 185      10.507  32.122 -15.546  1.00  1.08           H  
ATOM   2891 2HG  MET A 185       9.832  33.610 -14.893  1.00  1.08           H  
ATOM   2892 1HE  MET A 185      11.836  30.220 -12.651  1.00  1.08           H  
ATOM   2893 2HE  MET A 185      10.791  29.853 -14.038  1.00  1.08           H  
ATOM   2894 3HE  MET A 185      12.195  30.924 -14.239  1.00  1.08           H  
ATOM   2895  N   GLU A 186       6.464  29.847 -16.702  1.00  1.08           N  
ATOM   2896  CA  GLU A 186       5.131  29.441 -17.124  1.00  1.08           C  
ATOM   2897  C   GLU A 186       4.758  28.070 -16.564  1.00  1.08           C  
ATOM   2898  O   GLU A 186       3.582  27.768 -16.373  1.00  1.08           O  
ATOM   2899  CB  GLU A 186       5.029  29.450 -18.651  1.00  1.08           C  
ATOM   2900  CG  GLU A 186       5.089  30.849 -19.272  1.00  1.08           C  
ATOM   2901  CD  GLU A 186       3.931  31.743 -18.850  1.00  1.08           C  
ATOM   2902  OE1 GLU A 186       2.804  31.348 -19.010  1.00  1.08           O  
ATOM   2903  OE2 GLU A 186       4.184  32.818 -18.341  1.00  1.08           O  
ATOM   2904  H   GLU A 186       7.180  29.973 -17.401  1.00  1.08           H  
ATOM   2905  HA  GLU A 186       4.420  30.163 -16.733  1.00  1.08           H  
ATOM   2906 1HB  GLU A 186       5.843  28.857 -19.072  1.00  1.08           H  
ATOM   2907 2HB  GLU A 186       4.092  28.984 -18.957  1.00  1.08           H  
ATOM   2908 1HG  GLU A 186       6.027  31.322 -18.980  1.00  1.08           H  
ATOM   2909 2HG  GLU A 186       5.088  30.751 -20.360  1.00  1.08           H  
ATOM   2910  N   HIS A 187       5.752  27.201 -16.371  1.00  1.03           N  
ATOM   2911  CA  HIS A 187       5.480  25.882 -15.823  1.00  1.03           C  
ATOM   2912  C   HIS A 187       5.311  26.003 -14.321  1.00  1.03           C  
ATOM   2913  O   HIS A 187       4.478  25.330 -13.713  1.00  1.03           O  
ATOM   2914  CB  HIS A 187       6.596  24.908 -16.138  1.00  1.03           C  
ATOM   2915  CG  HIS A 187       6.698  24.577 -17.555  1.00  1.03           C  
ATOM   2916  ND1 HIS A 187       7.822  24.006 -18.109  1.00  1.03           N  
ATOM   2917  CD2 HIS A 187       5.823  24.742 -18.559  1.00  1.03           C  
ATOM   2918  CE1 HIS A 187       7.619  23.830 -19.398  1.00  1.03           C  
ATOM   2919  NE2 HIS A 187       6.415  24.270 -19.690  1.00  1.03           N  
ATOM   2920  H   HIS A 187       6.718  27.481 -16.517  1.00  1.03           H  
ATOM   2921  HA  HIS A 187       4.553  25.489 -16.239  1.00  1.03           H  
ATOM   2922 1HB  HIS A 187       7.534  25.358 -15.836  1.00  1.03           H  
ATOM   2923 2HB  HIS A 187       6.463  23.992 -15.568  1.00  1.03           H  
ATOM   2924  HD2 HIS A 187       4.824  25.174 -18.481  1.00  1.03           H  
ATOM   2925  HE1 HIS A 187       8.324  23.405 -20.104  1.00  1.03           H  
ATOM   2926  HE2 HIS A 187       5.991  24.264 -20.606  1.00  1.03           H  
ATOM   2927  N   LEU A 188       6.070  26.927 -13.715  1.00  0.96           N  
ATOM   2928  CA  LEU A 188       6.010  27.092 -12.264  1.00  0.96           C  
ATOM   2929  C   LEU A 188       4.602  27.522 -11.853  1.00  0.96           C  
ATOM   2930  O   LEU A 188       4.070  27.069 -10.838  1.00  0.96           O  
ATOM   2931  CB  LEU A 188       6.993  28.156 -11.770  1.00  0.96           C  
ATOM   2932  CG  LEU A 188       8.468  27.867 -11.945  1.00  0.96           C  
ATOM   2933  CD1 LEU A 188       9.234  28.998 -11.371  1.00  0.96           C  
ATOM   2934  CD2 LEU A 188       8.815  26.598 -11.334  1.00  0.96           C  
ATOM   2935  H   LEU A 188       6.737  27.463 -14.274  1.00  0.96           H  
ATOM   2936  HA  LEU A 188       6.242  26.140 -11.788  1.00  0.96           H  
ATOM   2937 1HB  LEU A 188       6.786  29.079 -12.299  1.00  0.96           H  
ATOM   2938 2HB  LEU A 188       6.819  28.332 -10.753  1.00  0.96           H  
ATOM   2939  HG  LEU A 188       8.697  27.819 -13.013  1.00  0.96           H  
ATOM   2940 1HD1 LEU A 188      10.294  28.823 -11.511  1.00  0.96           H  
ATOM   2941 2HD1 LEU A 188       8.940  29.914 -11.860  1.00  0.96           H  
ATOM   2942 3HD1 LEU A 188       9.020  29.069 -10.313  1.00  0.96           H  
ATOM   2943 1HD2 LEU A 188       9.875  26.388 -11.480  1.00  0.96           H  
ATOM   2944 2HD2 LEU A 188       8.592  26.621 -10.277  1.00  0.96           H  
ATOM   2945 3HD2 LEU A 188       8.220  25.842 -11.826  1.00  0.96           H  
ATOM   2946  N   LYS A 189       3.955  28.300 -12.720  1.00  0.88           N  
ATOM   2947  CA  LYS A 189       2.589  28.780 -12.502  1.00  0.88           C  
ATOM   2948  C   LYS A 189       1.556  27.654 -12.347  1.00  0.88           C  
ATOM   2949  O   LYS A 189       0.468  27.893 -11.820  1.00  0.88           O  
ATOM   2950  CB  LYS A 189       2.159  29.688 -13.655  1.00  0.88           C  
ATOM   2951  CG  LYS A 189       2.848  31.033 -13.681  1.00  0.88           C  
ATOM   2952  CD  LYS A 189       2.480  31.885 -14.887  1.00  0.88           C  
ATOM   2953  CE  LYS A 189       3.240  33.219 -14.866  1.00  0.88           C  
ATOM   2954  NZ  LYS A 189       2.954  34.058 -16.087  1.00  0.88           N  
ATOM   2955  H   LYS A 189       4.474  28.638 -13.533  1.00  0.88           H  
ATOM   2956  HA  LYS A 189       2.582  29.364 -11.582  1.00  0.88           H  
ATOM   2957 1HB  LYS A 189       2.365  29.192 -14.601  1.00  0.88           H  
ATOM   2958 2HB  LYS A 189       1.085  29.857 -13.601  1.00  0.88           H  
ATOM   2959 1HG  LYS A 189       2.503  31.566 -12.819  1.00  0.88           H  
ATOM   2960 2HG  LYS A 189       3.920  30.914 -13.618  1.00  0.88           H  
ATOM   2961 1HD  LYS A 189       2.722  31.356 -15.806  1.00  0.88           H  
ATOM   2962 2HD  LYS A 189       1.413  32.084 -14.881  1.00  0.88           H  
ATOM   2963 1HE  LYS A 189       2.945  33.774 -13.980  1.00  0.88           H  
ATOM   2964 2HE  LYS A 189       4.314  33.019 -14.820  1.00  0.88           H  
ATOM   2965 1HZ  LYS A 189       3.466  34.922 -16.037  1.00  0.88           H  
ATOM   2966 2HZ  LYS A 189       3.256  33.545 -16.938  1.00  0.88           H  
ATOM   2967 3HZ  LYS A 189       1.974  34.257 -16.150  1.00  0.88           H  
ATOM   2968  N   LYS A 190       1.853  26.452 -12.862  1.00  0.82           N  
ATOM   2969  CA  LYS A 190       0.933  25.322 -12.767  1.00  0.82           C  
ATOM   2970  C   LYS A 190       1.355  24.306 -11.712  1.00  0.82           C  
ATOM   2971  O   LYS A 190       0.747  23.239 -11.594  1.00  0.82           O  
ATOM   2972  CB  LYS A 190       0.785  24.616 -14.105  1.00  0.82           C  
ATOM   2973  CG  LYS A 190       0.185  25.477 -15.223  1.00  0.82           C  
ATOM   2974  CD  LYS A 190      -1.235  25.888 -14.881  1.00  0.82           C  
ATOM   2975  CE  LYS A 190      -1.927  26.562 -16.056  1.00  0.82           C  
ATOM   2976  NZ  LYS A 190      -2.254  25.585 -17.149  1.00  0.82           N  
ATOM   2977  H   LYS A 190       2.767  26.286 -13.280  1.00  0.82           H  
ATOM   2978  HA  LYS A 190      -0.046  25.703 -12.475  1.00  0.82           H  
ATOM   2979 1HB  LYS A 190       1.771  24.312 -14.428  1.00  0.82           H  
ATOM   2980 2HB  LYS A 190       0.181  23.714 -13.993  1.00  0.82           H  
ATOM   2981 1HG  LYS A 190       0.802  26.367 -15.377  1.00  0.82           H  
ATOM   2982 2HG  LYS A 190       0.152  24.914 -16.154  1.00  0.82           H  
ATOM   2983 1HD  LYS A 190      -1.808  25.003 -14.598  1.00  0.82           H  
ATOM   2984 2HD  LYS A 190      -1.219  26.577 -14.034  1.00  0.82           H  
ATOM   2985 1HE  LYS A 190      -2.849  27.023 -15.709  1.00  0.82           H  
ATOM   2986 2HE  LYS A 190      -1.274  27.336 -16.460  1.00  0.82           H  
ATOM   2987 1HZ  LYS A 190      -2.710  26.057 -17.910  1.00  0.82           H  
ATOM   2988 2HZ  LYS A 190      -1.414  25.128 -17.524  1.00  0.82           H  
ATOM   2989 3HZ  LYS A 190      -2.866  24.864 -16.804  1.00  0.82           H  
ATOM   2990  N   ALA A 191       2.418  24.604 -10.976  1.00  0.77           N  
ATOM   2991  CA  ALA A 191       2.907  23.694  -9.955  1.00  0.77           C  
ATOM   2992  C   ALA A 191       2.027  23.794  -8.725  1.00  0.77           C  
ATOM   2993  O   ALA A 191       1.409  24.831  -8.476  1.00  0.77           O  
ATOM   2994  CB  ALA A 191       4.351  24.002  -9.612  1.00  0.77           C  
ATOM   2995  H   ALA A 191       2.895  25.497 -11.095  1.00  0.77           H  
ATOM   2996  HA  ALA A 191       2.843  22.680 -10.330  1.00  0.77           H  
ATOM   2997 1HB  ALA A 191       4.696  23.296  -8.866  1.00  0.77           H  
ATOM   2998 2HB  ALA A 191       4.956  23.913 -10.508  1.00  0.77           H  
ATOM   2999 3HB  ALA A 191       4.430  25.015  -9.222  1.00  0.77           H  
ATOM   3000  N   ASP A 192       1.994  22.739  -7.921  1.00  0.74           N  
ATOM   3001  CA  ASP A 192       1.279  22.816  -6.658  1.00  0.74           C  
ATOM   3002  C   ASP A 192       2.243  23.401  -5.637  1.00  0.74           C  
ATOM   3003  O   ASP A 192       1.853  24.170  -4.748  1.00  0.74           O  
ATOM   3004  CB  ASP A 192       0.815  21.427  -6.217  1.00  0.74           C  
ATOM   3005  CG  ASP A 192      -0.224  20.798  -7.155  1.00  0.74           C  
ATOM   3006  OD1 ASP A 192      -1.284  21.360  -7.308  1.00  0.74           O  
ATOM   3007  OD2 ASP A 192       0.056  19.740  -7.706  1.00  0.74           O  
ATOM   3008  H   ASP A 192       2.513  21.897  -8.154  1.00  0.74           H  
ATOM   3009  HA  ASP A 192       0.419  23.478  -6.762  1.00  0.74           H  
ATOM   3010 1HB  ASP A 192       1.685  20.765  -6.169  1.00  0.74           H  
ATOM   3011 2HB  ASP A 192       0.399  21.484  -5.212  1.00  0.74           H  
ATOM   3012  N   LYS A 193       3.513  23.018  -5.793  1.00  0.72           N  
ATOM   3013  CA  LYS A 193       4.592  23.484  -4.937  1.00  0.72           C  
ATOM   3014  C   LYS A 193       5.829  23.778  -5.779  1.00  0.72           C  
ATOM   3015  O   LYS A 193       6.030  23.152  -6.822  1.00  0.72           O  
ATOM   3016  CB  LYS A 193       4.902  22.476  -3.817  1.00  0.72           C  
ATOM   3017  CG  LYS A 193       3.725  22.259  -2.852  1.00  0.72           C  
ATOM   3018  CD  LYS A 193       4.093  21.420  -1.650  1.00  0.72           C  
ATOM   3019  CE  LYS A 193       2.868  21.176  -0.766  1.00  0.72           C  
ATOM   3020  NZ  LYS A 193       3.187  20.398   0.474  1.00  0.72           N  
ATOM   3021  H   LYS A 193       3.728  22.361  -6.543  1.00  0.72           H  
ATOM   3022  HA  LYS A 193       4.285  24.414  -4.471  1.00  0.72           H  
ATOM   3023 1HB  LYS A 193       5.166  21.511  -4.254  1.00  0.72           H  
ATOM   3024 2HB  LYS A 193       5.763  22.825  -3.239  1.00  0.72           H  
ATOM   3025 1HG  LYS A 193       3.356  23.232  -2.514  1.00  0.72           H  
ATOM   3026 2HG  LYS A 193       2.920  21.750  -3.378  1.00  0.72           H  
ATOM   3027 1HD  LYS A 193       4.513  20.459  -1.966  1.00  0.72           H  
ATOM   3028 2HD  LYS A 193       4.833  21.955  -1.072  1.00  0.72           H  
ATOM   3029 1HE  LYS A 193       2.432  22.132  -0.484  1.00  0.72           H  
ATOM   3030 2HE  LYS A 193       2.140  20.614  -1.347  1.00  0.72           H  
ATOM   3031 1HZ  LYS A 193       2.340  20.251   1.005  1.00  0.72           H  
ATOM   3032 2HZ  LYS A 193       3.585  19.493   0.217  1.00  0.72           H  
ATOM   3033 3HZ  LYS A 193       3.845  20.905   1.042  1.00  0.72           H  
ATOM   3034  N   ILE A 194       6.644  24.713  -5.329  1.00  0.73           N  
ATOM   3035  CA  ILE A 194       7.904  25.032  -5.961  1.00  0.73           C  
ATOM   3036  C   ILE A 194       9.030  24.974  -4.948  1.00  0.73           C  
ATOM   3037  O   ILE A 194       8.899  25.505  -3.843  1.00  0.73           O  
ATOM   3038  CB  ILE A 194       7.901  26.437  -6.591  1.00  0.73           C  
ATOM   3039  CG1 ILE A 194       6.831  26.541  -7.582  1.00  0.73           C  
ATOM   3040  CG2 ILE A 194       9.249  26.697  -7.281  1.00  0.73           C  
ATOM   3041  CD1 ILE A 194       6.711  27.865  -8.086  1.00  0.73           C  
ATOM   3042  H   ILE A 194       6.381  25.224  -4.507  1.00  0.73           H  
ATOM   3043  HA  ILE A 194       8.099  24.302  -6.739  1.00  0.73           H  
ATOM   3044  HB  ILE A 194       7.725  27.190  -5.818  1.00  0.73           H  
ATOM   3045 1HG1 ILE A 194       7.012  25.858  -8.400  1.00  0.73           H  
ATOM   3046 2HG1 ILE A 194       5.885  26.283  -7.114  1.00  0.73           H  
ATOM   3047 1HG2 ILE A 194       9.239  27.685  -7.732  1.00  0.73           H  
ATOM   3048 2HG2 ILE A 194      10.046  26.642  -6.553  1.00  0.73           H  
ATOM   3049 3HG2 ILE A 194       9.417  25.945  -8.054  1.00  0.73           H  
ATOM   3050 1HD1 ILE A 194       5.891  27.858  -8.783  1.00  0.73           H  
ATOM   3051 2HD1 ILE A 194       6.525  28.532  -7.284  1.00  0.73           H  
ATOM   3052 3HD1 ILE A 194       7.629  28.155  -8.575  1.00  0.73           H  
ATOM   3053  N   LEU A 195      10.104  24.289  -5.311  1.00  0.76           N  
ATOM   3054  CA  LEU A 195      11.304  24.218  -4.501  1.00  0.76           C  
ATOM   3055  C   LEU A 195      12.362  25.104  -5.118  1.00  0.76           C  
ATOM   3056  O   LEU A 195      12.806  24.860  -6.243  1.00  0.76           O  
ATOM   3057  CB  LEU A 195      11.819  22.780  -4.434  1.00  0.76           C  
ATOM   3058  CG  LEU A 195      13.134  22.509  -3.711  1.00  0.76           C  
ATOM   3059  CD1 LEU A 195      13.050  22.860  -2.243  1.00  0.76           C  
ATOM   3060  CD2 LEU A 195      13.441  21.047  -3.868  1.00  0.76           C  
ATOM   3061  H   LEU A 195      10.098  23.835  -6.219  1.00  0.76           H  
ATOM   3062  HA  LEU A 195      11.086  24.580  -3.499  1.00  0.76           H  
ATOM   3063 1HB  LEU A 195      11.076  22.157  -3.979  1.00  0.76           H  
ATOM   3064 2HB  LEU A 195      11.946  22.445  -5.448  1.00  0.76           H  
ATOM   3065  HG  LEU A 195      13.923  23.116  -4.155  1.00  0.76           H  
ATOM   3066 1HD1 LEU A 195      14.006  22.650  -1.777  1.00  0.76           H  
ATOM   3067 2HD1 LEU A 195      12.817  23.925  -2.129  1.00  0.76           H  
ATOM   3068 3HD1 LEU A 195      12.289  22.266  -1.761  1.00  0.76           H  
ATOM   3069 1HD2 LEU A 195      14.375  20.822  -3.369  1.00  0.76           H  
ATOM   3070 2HD2 LEU A 195      12.638  20.460  -3.419  1.00  0.76           H  
ATOM   3071 3HD2 LEU A 195      13.520  20.803  -4.926  1.00  0.76           H  
ATOM   3072  N   ILE A 196      12.761  26.127  -4.391  1.00  0.79           N  
ATOM   3073  CA  ILE A 196      13.788  27.014  -4.879  1.00  0.79           C  
ATOM   3074  C   ILE A 196      15.088  26.656  -4.207  1.00  0.79           C  
ATOM   3075  O   ILE A 196      15.177  26.701  -2.970  1.00  0.79           O  
ATOM   3076  CB  ILE A 196      13.480  28.492  -4.612  1.00  0.79           C  
ATOM   3077  CG1 ILE A 196      12.143  28.880  -5.204  1.00  0.79           C  
ATOM   3078  CG2 ILE A 196      14.595  29.334  -5.183  1.00  0.79           C  
ATOM   3079  CD1 ILE A 196      12.091  28.677  -6.683  1.00  0.79           C  
ATOM   3080  H   ILE A 196      12.338  26.287  -3.480  1.00  0.79           H  
ATOM   3081  HA  ILE A 196      13.895  26.879  -5.947  1.00  0.79           H  
ATOM   3082  HB  ILE A 196      13.415  28.659  -3.539  1.00  0.79           H  
ATOM   3083 1HG1 ILE A 196      11.357  28.280  -4.734  1.00  0.79           H  
ATOM   3084 2HG1 ILE A 196      11.951  29.928  -4.988  1.00  0.79           H  
ATOM   3085 1HG2 ILE A 196      14.400  30.384  -4.984  1.00  0.79           H  
ATOM   3086 2HG2 ILE A 196      15.537  29.047  -4.719  1.00  0.79           H  
ATOM   3087 3HG2 ILE A 196      14.662  29.170  -6.262  1.00  0.79           H  
ATOM   3088 1HD1 ILE A 196      11.124  28.967  -7.068  1.00  0.79           H  
ATOM   3089 2HD1 ILE A 196      12.862  29.281  -7.161  1.00  0.79           H  
ATOM   3090 3HD1 ILE A 196      12.271  27.625  -6.898  1.00  0.79           H  
ATOM   3091  N   LEU A 197      16.069  26.280  -5.023  1.00  0.83           N  
ATOM   3092  CA  LEU A 197      17.376  25.904  -4.518  1.00  0.83           C  
ATOM   3093  C   LEU A 197      18.409  26.958  -4.874  1.00  0.83           C  
ATOM   3094  O   LEU A 197      18.388  27.515  -5.972  1.00  0.83           O  
ATOM   3095  CB  LEU A 197      17.878  24.569  -5.115  1.00  0.83           C  
ATOM   3096  CG  LEU A 197      17.068  23.280  -4.907  1.00  0.83           C  
ATOM   3097  CD1 LEU A 197      17.787  22.165  -5.660  1.00  0.83           C  
ATOM   3098  CD2 LEU A 197      16.959  22.954  -3.430  1.00  0.83           C  
ATOM   3099  H   LEU A 197      15.886  26.285  -6.029  1.00  0.83           H  
ATOM   3100  HA  LEU A 197      17.316  25.817  -3.441  1.00  0.83           H  
ATOM   3101 1HB  LEU A 197      17.967  24.704  -6.191  1.00  0.83           H  
ATOM   3102 2HB  LEU A 197      18.883  24.387  -4.718  1.00  0.83           H  
ATOM   3103  HG  LEU A 197      16.071  23.395  -5.335  1.00  0.83           H  
ATOM   3104 1HD1 LEU A 197      17.245  21.236  -5.563  1.00  0.83           H  
ATOM   3105 2HD1 LEU A 197      17.848  22.440  -6.700  1.00  0.83           H  
ATOM   3106 3HD1 LEU A 197      18.797  22.040  -5.257  1.00  0.83           H  
ATOM   3107 1HD2 LEU A 197      16.402  22.033  -3.295  1.00  0.83           H  
ATOM   3108 2HD2 LEU A 197      17.958  22.838  -3.004  1.00  0.83           H  
ATOM   3109 3HD2 LEU A 197      16.447  23.759  -2.942  1.00  0.83           H  
ATOM   3110  N   HIS A 198      19.336  27.194  -3.962  1.00  0.85           N  
ATOM   3111  CA  HIS A 198      20.498  28.033  -4.226  1.00  0.85           C  
ATOM   3112  C   HIS A 198      21.733  27.435  -3.575  1.00  0.85           C  
ATOM   3113  O   HIS A 198      21.737  27.154  -2.375  1.00  0.85           O  
ATOM   3114  CB  HIS A 198      20.306  29.489  -3.781  1.00  0.85           C  
ATOM   3115  CG  HIS A 198      19.232  30.279  -4.519  1.00  0.85           C  
ATOM   3116  ND1 HIS A 198      19.449  30.807  -5.780  1.00  0.85           N  
ATOM   3117  CD2 HIS A 198      17.985  30.672  -4.164  1.00  0.85           C  
ATOM   3118  CE1 HIS A 198      18.380  31.471  -6.170  1.00  0.85           C  
ATOM   3119  NE2 HIS A 198      17.480  31.414  -5.211  1.00  0.85           N  
ATOM   3120  H   HIS A 198      19.249  26.714  -3.065  1.00  0.85           H  
ATOM   3121  HA  HIS A 198      20.687  28.055  -5.299  1.00  0.85           H  
ATOM   3122 1HB  HIS A 198      20.063  29.507  -2.719  1.00  0.85           H  
ATOM   3123 2HB  HIS A 198      21.251  30.021  -3.902  1.00  0.85           H  
ATOM   3124  HD2 HIS A 198      17.483  30.462  -3.237  1.00  0.85           H  
ATOM   3125  HE1 HIS A 198      18.268  31.991  -7.119  1.00  0.85           H  
ATOM   3126  HE2 HIS A 198      16.573  31.857  -5.240  1.00  0.85           H  
ATOM   3127  N   GLU A 199      22.775  27.247  -4.373  1.00  0.86           N  
ATOM   3128  CA  GLU A 199      24.047  26.678  -3.934  1.00  0.86           C  
ATOM   3129  C   GLU A 199      23.879  25.367  -3.150  1.00  0.86           C  
ATOM   3130  O   GLU A 199      24.569  25.139  -2.156  1.00  0.86           O  
ATOM   3131  CB  GLU A 199      24.807  27.704  -3.083  1.00  0.86           C  
ATOM   3132  CG  GLU A 199      25.142  29.005  -3.827  1.00  0.86           C  
ATOM   3133  CD  GLU A 199      25.988  29.976  -3.018  1.00  0.86           C  
ATOM   3134  OE1 GLU A 199      26.273  29.694  -1.878  1.00  0.86           O  
ATOM   3135  OE2 GLU A 199      26.344  31.001  -3.552  1.00  0.86           O  
ATOM   3136  H   GLU A 199      22.683  27.518  -5.341  1.00  0.86           H  
ATOM   3137  HA  GLU A 199      24.641  26.456  -4.823  1.00  0.86           H  
ATOM   3138 1HB  GLU A 199      24.224  27.958  -2.197  1.00  0.86           H  
ATOM   3139 2HB  GLU A 199      25.743  27.266  -2.741  1.00  0.86           H  
ATOM   3140 1HG  GLU A 199      25.674  28.754  -4.744  1.00  0.86           H  
ATOM   3141 2HG  GLU A 199      24.209  29.495  -4.105  1.00  0.86           H  
ATOM   3142  N   GLY A 200      22.960  24.508  -3.594  1.00  0.86           N  
ATOM   3143  CA  GLY A 200      22.726  23.223  -2.969  1.00  0.86           C  
ATOM   3144  C   GLY A 200      21.704  23.226  -1.830  1.00  0.86           C  
ATOM   3145  O   GLY A 200      21.277  22.159  -1.385  1.00  0.86           O  
ATOM   3146  H   GLY A 200      22.406  24.711  -4.421  1.00  0.86           H  
ATOM   3147 1HA  GLY A 200      22.404  22.527  -3.741  1.00  0.86           H  
ATOM   3148 2HA  GLY A 200      23.675  22.849  -2.590  1.00  0.86           H  
ATOM   3149  N   SER A 201      21.269  24.389  -1.363  1.00  0.85           N  
ATOM   3150  CA  SER A 201      20.322  24.402  -0.252  1.00  0.85           C  
ATOM   3151  C   SER A 201      18.942  24.854  -0.632  1.00  0.85           C  
ATOM   3152  O   SER A 201      18.748  25.607  -1.585  1.00  0.85           O  
ATOM   3153  CB  SER A 201      20.828  25.277   0.870  1.00  0.85           C  
ATOM   3154  OG  SER A 201      21.970  24.730   1.432  1.00  0.85           O  
ATOM   3155  H   SER A 201      21.612  25.270  -1.744  1.00  0.85           H  
ATOM   3156  HA  SER A 201      20.231  23.389   0.133  1.00  0.85           H  
ATOM   3157 1HB  SER A 201      21.046  26.273   0.482  1.00  0.85           H  
ATOM   3158 2HB  SER A 201      20.054  25.377   1.632  1.00  0.85           H  
ATOM   3159  HG  SER A 201      21.675  23.848   1.754  1.00  0.85           H  
ATOM   3160  N   SER A 202      17.969  24.420   0.150  1.00  0.84           N  
ATOM   3161  CA  SER A 202      16.612  24.870  -0.068  1.00  0.84           C  
ATOM   3162  C   SER A 202      16.407  26.244   0.536  1.00  0.84           C  
ATOM   3163  O   SER A 202      16.680  26.467   1.716  1.00  0.84           O  
ATOM   3164  CB  SER A 202      15.627  23.883   0.509  1.00  0.84           C  
ATOM   3165  OG  SER A 202      14.327  24.381   0.432  1.00  0.84           O  
ATOM   3166  H   SER A 202      18.181  23.788   0.914  1.00  0.84           H  
ATOM   3167  HA  SER A 202      16.431  24.960  -1.134  1.00  0.84           H  
ATOM   3168 1HB  SER A 202      15.693  22.941  -0.034  1.00  0.84           H  
ATOM   3169 2HB  SER A 202      15.883  23.678   1.549  1.00  0.84           H  
ATOM   3170  HG  SER A 202      14.370  25.272   0.802  1.00  0.84           H  
ATOM   3171  N   TYR A 203      15.943  27.156  -0.296  1.00  0.82           N  
ATOM   3172  CA  TYR A 203      15.647  28.525   0.085  1.00  0.82           C  
ATOM   3173  C   TYR A 203      14.176  28.642   0.431  1.00  0.82           C  
ATOM   3174  O   TYR A 203      13.799  29.211   1.458  1.00  0.82           O  
ATOM   3175  CB  TYR A 203      16.014  29.489  -1.034  1.00  0.82           C  
ATOM   3176  CG  TYR A 203      15.602  30.897  -0.733  1.00  0.82           C  
ATOM   3177  CD1 TYR A 203      16.273  31.605   0.241  1.00  0.82           C  
ATOM   3178  CD2 TYR A 203      14.524  31.476  -1.411  1.00  0.82           C  
ATOM   3179  CE1 TYR A 203      15.880  32.884   0.555  1.00  0.82           C  
ATOM   3180  CE2 TYR A 203      14.125  32.764  -1.096  1.00  0.82           C  
ATOM   3181  CZ  TYR A 203      14.801  33.464  -0.109  1.00  0.82           C  
ATOM   3182  OH  TYR A 203      14.414  34.734   0.241  1.00  0.82           O  
ATOM   3183  H   TYR A 203      15.773  26.884  -1.261  1.00  0.82           H  
ATOM   3184  HA  TYR A 203      16.225  28.777   0.974  1.00  0.82           H  
ATOM   3185 1HB  TYR A 203      17.093  29.465  -1.186  1.00  0.82           H  
ATOM   3186 2HB  TYR A 203      15.538  29.178  -1.964  1.00  0.82           H  
ATOM   3187  HD1 TYR A 203      17.110  31.144   0.769  1.00  0.82           H  
ATOM   3188  HD2 TYR A 203      13.993  30.910  -2.177  1.00  0.82           H  
ATOM   3189  HE1 TYR A 203      16.409  33.438   1.333  1.00  0.82           H  
ATOM   3190  HE2 TYR A 203      13.280  33.221  -1.611  1.00  0.82           H  
ATOM   3191  HH  TYR A 203      14.944  35.029   0.991  1.00  0.82           H  
ATOM   3192  N   PHE A 204      13.342  28.113  -0.455  1.00  0.80           N  
ATOM   3193  CA  PHE A 204      11.900  28.185  -0.254  1.00  0.80           C  
ATOM   3194  C   PHE A 204      11.164  26.992  -0.816  1.00  0.80           C  
ATOM   3195  O   PHE A 204      11.467  26.507  -1.906  1.00  0.80           O  
ATOM   3196  CB  PHE A 204      11.290  29.442  -0.865  1.00  0.80           C  
ATOM   3197  CG  PHE A 204       9.778  29.483  -0.671  1.00  0.80           C  
ATOM   3198  CD1 PHE A 204       9.247  29.954   0.500  1.00  0.80           C  
ATOM   3199  CD2 PHE A 204       8.895  29.034  -1.651  1.00  0.80           C  
ATOM   3200  CE1 PHE A 204       7.884  30.001   0.698  1.00  0.80           C  
ATOM   3201  CE2 PHE A 204       7.536  29.085  -1.447  1.00  0.80           C  
ATOM   3202  CZ  PHE A 204       7.038  29.569  -0.274  1.00  0.80           C  
ATOM   3203  H   PHE A 204      13.737  27.654  -1.275  1.00  0.80           H  
ATOM   3204  HA  PHE A 204      11.712  28.212   0.820  1.00  0.80           H  
ATOM   3205 1HB  PHE A 204      11.724  30.330  -0.401  1.00  0.80           H  
ATOM   3206 2HB  PHE A 204      11.505  29.478  -1.932  1.00  0.80           H  
ATOM   3207  HD1 PHE A 204       9.925  30.294   1.282  1.00  0.80           H  
ATOM   3208  HD2 PHE A 204       9.289  28.640  -2.591  1.00  0.80           H  
ATOM   3209  HE1 PHE A 204       7.483  30.381   1.637  1.00  0.80           H  
ATOM   3210  HE2 PHE A 204       6.850  28.734  -2.220  1.00  0.80           H  
ATOM   3211  HZ  PHE A 204       5.971  29.601  -0.116  1.00  0.80           H  
ATOM   3212  N   TYR A 205      10.181  26.517  -0.064  1.00  0.79           N  
ATOM   3213  CA  TYR A 205       9.349  25.432  -0.537  1.00  0.79           C  
ATOM   3214  C   TYR A 205       7.882  25.742  -0.265  1.00  0.79           C  
ATOM   3215  O   TYR A 205       7.486  25.922   0.889  1.00  0.79           O  
ATOM   3216  CB  TYR A 205       9.749  24.138   0.144  1.00  0.79           C  
ATOM   3217  CG  TYR A 205       9.020  22.912  -0.354  1.00  0.79           C  
ATOM   3218  CD1 TYR A 205       9.412  22.376  -1.527  1.00  0.79           C  
ATOM   3219  CD2 TYR A 205       7.986  22.327   0.361  1.00  0.79           C  
ATOM   3220  CE1 TYR A 205       8.826  21.264  -2.016  1.00  0.79           C  
ATOM   3221  CE2 TYR A 205       7.368  21.194  -0.146  1.00  0.79           C  
ATOM   3222  CZ  TYR A 205       7.793  20.666  -1.341  1.00  0.79           C  
ATOM   3223  OH  TYR A 205       7.214  19.537  -1.851  1.00  0.79           O  
ATOM   3224  H   TYR A 205       9.986  26.940   0.831  1.00  0.79           H  
ATOM   3225  HA  TYR A 205       9.484  25.324  -1.603  1.00  0.79           H  
ATOM   3226 1HB  TYR A 205      10.819  23.972  -0.003  1.00  0.79           H  
ATOM   3227 2HB  TYR A 205       9.578  24.222   1.216  1.00  0.79           H  
ATOM   3228  HD1 TYR A 205      10.209  22.842  -2.058  1.00  0.79           H  
ATOM   3229  HD2 TYR A 205       7.663  22.753   1.312  1.00  0.79           H  
ATOM   3230  HE1 TYR A 205       9.181  20.850  -2.930  1.00  0.79           H  
ATOM   3231  HE2 TYR A 205       6.555  20.715   0.401  1.00  0.79           H  
ATOM   3232  HH  TYR A 205       6.560  19.192  -1.219  1.00  0.79           H  
ATOM   3233  N   GLY A 206       7.078  25.789  -1.325  1.00  0.78           N  
ATOM   3234  CA  GLY A 206       5.648  26.093  -1.170  1.00  0.78           C  
ATOM   3235  C   GLY A 206       4.971  26.477  -2.484  1.00  0.78           C  
ATOM   3236  O   GLY A 206       5.548  26.349  -3.553  1.00  0.78           O  
ATOM   3237  H   GLY A 206       7.500  25.646  -2.244  1.00  0.78           H  
ATOM   3238 1HA  GLY A 206       5.144  25.222  -0.751  1.00  0.78           H  
ATOM   3239 2HA  GLY A 206       5.522  26.901  -0.449  1.00  0.78           H  
ATOM   3240  N   THR A 207       3.732  26.919  -2.422  1.00  0.78           N  
ATOM   3241  CA  THR A 207       2.965  27.247  -3.630  1.00  0.78           C  
ATOM   3242  C   THR A 207       3.503  28.501  -4.319  1.00  0.78           C  
ATOM   3243  O   THR A 207       3.936  29.439  -3.655  1.00  0.78           O  
ATOM   3244  CB  THR A 207       1.453  27.312  -3.336  1.00  0.78           C  
ATOM   3245  OG1 THR A 207       1.010  26.010  -2.923  1.00  0.78           O  
ATOM   3246  CG2 THR A 207       0.652  27.743  -4.551  1.00  0.78           C  
ATOM   3247  H   THR A 207       3.300  27.073  -1.504  1.00  0.78           H  
ATOM   3248  HA  THR A 207       3.086  26.427  -4.337  1.00  0.78           H  
ATOM   3249  HB  THR A 207       1.279  28.015  -2.523  1.00  0.78           H  
ATOM   3250  HG1 THR A 207       1.238  25.347  -3.626  1.00  0.78           H  
ATOM   3251 1HG2 THR A 207      -0.404  27.762  -4.292  1.00  0.78           H  
ATOM   3252 2HG2 THR A 207       0.948  28.720  -4.861  1.00  0.78           H  
ATOM   3253 3HG2 THR A 207       0.816  27.030  -5.363  1.00  0.78           H  
ATOM   3254  N   PHE A 208       3.461  28.529  -5.651  1.00  0.78           N  
ATOM   3255  CA  PHE A 208       3.903  29.678  -6.451  1.00  0.78           C  
ATOM   3256  C   PHE A 208       3.437  31.007  -5.851  1.00  0.78           C  
ATOM   3257  O   PHE A 208       4.244  31.922  -5.691  1.00  0.78           O  
ATOM   3258  CB  PHE A 208       3.328  29.507  -7.864  1.00  0.78           C  
ATOM   3259  CG  PHE A 208       3.607  30.563  -8.897  1.00  0.78           C  
ATOM   3260  CD1 PHE A 208       4.751  30.542  -9.667  1.00  0.78           C  
ATOM   3261  CD2 PHE A 208       2.694  31.559  -9.127  1.00  0.78           C  
ATOM   3262  CE1 PHE A 208       4.971  31.468 -10.627  1.00  0.78           C  
ATOM   3263  CE2 PHE A 208       2.920  32.497 -10.091  1.00  0.78           C  
ATOM   3264  CZ  PHE A 208       4.063  32.449 -10.839  1.00  0.78           C  
ATOM   3265  H   PHE A 208       3.103  27.716  -6.135  1.00  0.78           H  
ATOM   3266  HA  PHE A 208       4.983  29.700  -6.475  1.00  0.78           H  
ATOM   3267 1HB  PHE A 208       3.668  28.554  -8.272  1.00  0.78           H  
ATOM   3268 2HB  PHE A 208       2.247  29.424  -7.780  1.00  0.78           H  
ATOM   3269  HD1 PHE A 208       5.470  29.782  -9.523  1.00  0.78           H  
ATOM   3270  HD2 PHE A 208       1.777  31.594  -8.536  1.00  0.78           H  
ATOM   3271  HE1 PHE A 208       5.871  31.413 -11.228  1.00  0.78           H  
ATOM   3272  HE2 PHE A 208       2.183  33.278 -10.266  1.00  0.78           H  
ATOM   3273  HZ  PHE A 208       4.234  33.187 -11.611  1.00  0.78           H  
ATOM   3274  N   SER A 209       2.163  31.112  -5.483  1.00  0.79           N  
ATOM   3275  CA  SER A 209       1.657  32.345  -4.888  1.00  0.79           C  
ATOM   3276  C   SER A 209       2.365  32.687  -3.565  1.00  0.79           C  
ATOM   3277  O   SER A 209       2.593  33.860  -3.259  1.00  0.79           O  
ATOM   3278  CB  SER A 209       0.165  32.236  -4.659  1.00  0.79           C  
ATOM   3279  OG  SER A 209      -0.523  32.158  -5.879  1.00  0.79           O  
ATOM   3280  H   SER A 209       1.539  30.337  -5.627  1.00  0.79           H  
ATOM   3281  HA  SER A 209       1.837  33.157  -5.589  1.00  0.79           H  
ATOM   3282 1HB  SER A 209      -0.047  31.352  -4.058  1.00  0.79           H  
ATOM   3283 2HB  SER A 209      -0.177  33.105  -4.099  1.00  0.79           H  
ATOM   3284  HG  SER A 209      -0.278  32.955  -6.368  1.00  0.79           H  
ATOM   3285  N   GLU A 210       2.689  31.671  -2.755  1.00  0.82           N  
ATOM   3286  CA  GLU A 210       3.336  31.905  -1.467  1.00  0.82           C  
ATOM   3287  C   GLU A 210       4.736  32.454  -1.714  1.00  0.82           C  
ATOM   3288  O   GLU A 210       5.193  33.374  -1.029  1.00  0.82           O  
ATOM   3289  CB  GLU A 210       3.390  30.606  -0.643  1.00  0.82           C  
ATOM   3290  CG  GLU A 210       2.021  30.097  -0.173  1.00  0.82           C  
ATOM   3291  CD  GLU A 210       2.050  28.746   0.562  1.00  0.82           C  
ATOM   3292  OE1 GLU A 210       2.721  27.821   0.126  1.00  0.82           O  
ATOM   3293  OE2 GLU A 210       1.395  28.657   1.575  1.00  0.82           O  
ATOM   3294  H   GLU A 210       2.551  30.719  -3.064  1.00  0.82           H  
ATOM   3295  HA  GLU A 210       2.764  32.651  -0.915  1.00  0.82           H  
ATOM   3296 1HB  GLU A 210       3.864  29.818  -1.218  1.00  0.82           H  
ATOM   3297 2HB  GLU A 210       3.997  30.774   0.243  1.00  0.82           H  
ATOM   3298 1HG  GLU A 210       1.582  30.842   0.488  1.00  0.82           H  
ATOM   3299 2HG  GLU A 210       1.376  30.009  -1.046  1.00  0.82           H  
ATOM   3300  N   LEU A 211       5.386  31.916  -2.747  1.00  0.88           N  
ATOM   3301  CA  LEU A 211       6.718  32.341  -3.153  1.00  0.88           C  
ATOM   3302  C   LEU A 211       6.679  33.786  -3.641  1.00  0.88           C  
ATOM   3303  O   LEU A 211       7.519  34.602  -3.248  1.00  0.88           O  
ATOM   3304  CB  LEU A 211       7.280  31.382  -4.208  1.00  0.88           C  
ATOM   3305  CG  LEU A 211       8.637  31.710  -4.781  1.00  0.88           C  
ATOM   3306  CD1 LEU A 211       9.719  31.834  -3.721  1.00  0.88           C  
ATOM   3307  CD2 LEU A 211       8.989  30.586  -5.729  1.00  0.88           C  
ATOM   3308  H   LEU A 211       4.924  31.159  -3.253  1.00  0.88           H  
ATOM   3309  HA  LEU A 211       7.371  32.292  -2.283  1.00  0.88           H  
ATOM   3310 1HB  LEU A 211       7.311  30.389  -3.814  1.00  0.88           H  
ATOM   3311 2HB  LEU A 211       6.591  31.375  -5.049  1.00  0.88           H  
ATOM   3312  HG  LEU A 211       8.578  32.645  -5.288  1.00  0.88           H  
ATOM   3313 1HD1 LEU A 211      10.668  32.070  -4.205  1.00  0.88           H  
ATOM   3314 2HD1 LEU A 211       9.459  32.629  -3.024  1.00  0.88           H  
ATOM   3315 3HD1 LEU A 211       9.819  30.926  -3.201  1.00  0.88           H  
ATOM   3316 1HD2 LEU A 211       9.945  30.800  -6.184  1.00  0.88           H  
ATOM   3317 2HD2 LEU A 211       9.046  29.643  -5.179  1.00  0.88           H  
ATOM   3318 3HD2 LEU A 211       8.227  30.504  -6.495  1.00  0.88           H  
ATOM   3319  N   GLN A 212       5.680  34.122  -4.466  1.00  0.97           N  
ATOM   3320  CA  GLN A 212       5.550  35.493  -4.954  1.00  0.97           C  
ATOM   3321  C   GLN A 212       5.352  36.475  -3.804  1.00  0.97           C  
ATOM   3322  O   GLN A 212       5.922  37.569  -3.808  1.00  0.97           O  
ATOM   3323  CB  GLN A 212       4.339  35.643  -5.882  1.00  0.97           C  
ATOM   3324  CG  GLN A 212       4.429  35.010  -7.244  1.00  0.97           C  
ATOM   3325  CD  GLN A 212       3.105  35.161  -7.996  1.00  0.97           C  
ATOM   3326  OE1 GLN A 212       2.031  34.837  -7.480  1.00  0.97           O  
ATOM   3327  NE2 GLN A 212       3.164  35.693  -9.208  1.00  0.97           N  
ATOM   3328  H   GLN A 212       5.020  33.406  -4.772  1.00  0.97           H  
ATOM   3329  HA  GLN A 212       6.460  35.764  -5.485  1.00  0.97           H  
ATOM   3330 1HB  GLN A 212       3.463  35.225  -5.386  1.00  0.97           H  
ATOM   3331 2HB  GLN A 212       4.142  36.705  -6.029  1.00  0.97           H  
ATOM   3332 1HG  GLN A 212       5.210  35.510  -7.808  1.00  0.97           H  
ATOM   3333 2HG  GLN A 212       4.653  33.951  -7.139  1.00  0.97           H  
ATOM   3334 1HE2 GLN A 212       2.328  35.833  -9.739  1.00  0.97           H  
ATOM   3335 2HE2 GLN A 212       4.045  35.962  -9.590  1.00  0.97           H  
ATOM   3336  N   ASN A 213       4.561  36.083  -2.805  1.00  1.12           N  
ATOM   3337  CA  ASN A 213       4.301  36.949  -1.665  1.00  1.12           C  
ATOM   3338  C   ASN A 213       5.528  37.098  -0.761  1.00  1.12           C  
ATOM   3339  O   ASN A 213       5.788  38.178  -0.225  1.00  1.12           O  
ATOM   3340  CB  ASN A 213       3.126  36.408  -0.880  1.00  1.12           C  
ATOM   3341  CG  ASN A 213       1.815  36.598  -1.602  1.00  1.12           C  
ATOM   3342  OD1 ASN A 213       1.669  37.484  -2.456  1.00  1.12           O  
ATOM   3343  ND2 ASN A 213       0.852  35.775  -1.277  1.00  1.12           N  
ATOM   3344  H   ASN A 213       4.092  35.177  -2.858  1.00  1.12           H  
ATOM   3345  HA  ASN A 213       4.049  37.941  -2.039  1.00  1.12           H  
ATOM   3346 1HB  ASN A 213       3.275  35.340  -0.708  1.00  1.12           H  
ATOM   3347 2HB  ASN A 213       3.075  36.895   0.091  1.00  1.12           H  
ATOM   3348 1HD2 ASN A 213      -0.039  35.847  -1.723  1.00  1.12           H  
ATOM   3349 2HD2 ASN A 213       1.011  35.071  -0.588  1.00  1.12           H  
ATOM   3350  N   LEU A 214       6.294  36.016  -0.610  1.00  1.32           N  
ATOM   3351  CA  LEU A 214       7.484  36.020   0.228  1.00  1.32           C  
ATOM   3352  C   LEU A 214       8.655  36.806  -0.328  1.00  1.32           C  
ATOM   3353  O   LEU A 214       9.281  37.593   0.387  1.00  1.32           O  
ATOM   3354  CB  LEU A 214       8.011  34.599   0.430  1.00  1.32           C  
ATOM   3355  CG  LEU A 214       9.309  34.523   1.246  1.00  1.32           C  
ATOM   3356  CD1 LEU A 214       9.057  35.053   2.641  1.00  1.32           C  
ATOM   3357  CD2 LEU A 214       9.803  33.122   1.262  1.00  1.32           C  
ATOM   3358  H   LEU A 214       6.015  35.144  -1.055  1.00  1.32           H  
ATOM   3359  HA  LEU A 214       7.215  36.444   1.191  1.00  1.32           H  
ATOM   3360 1HB  LEU A 214       7.249  34.010   0.937  1.00  1.32           H  
ATOM   3361 2HB  LEU A 214       8.194  34.152  -0.549  1.00  1.32           H  
ATOM   3362  HG  LEU A 214      10.063  35.158   0.782  1.00  1.32           H  
ATOM   3363 1HD1 LEU A 214       9.981  35.016   3.216  1.00  1.32           H  
ATOM   3364 2HD1 LEU A 214       8.707  36.084   2.582  1.00  1.32           H  
ATOM   3365 3HD1 LEU A 214       8.300  34.441   3.129  1.00  1.32           H  
ATOM   3366 1HD2 LEU A 214      10.734  33.063   1.828  1.00  1.32           H  
ATOM   3367 2HD2 LEU A 214       9.050  32.503   1.732  1.00  1.32           H  
ATOM   3368 3HD2 LEU A 214       9.978  32.794   0.235  1.00  1.32           H  
ATOM   3369  N   GLN A 215       8.988  36.549  -1.591  1.00  1.57           N  
ATOM   3370  CA  GLN A 215      10.194  37.105  -2.177  1.00  1.57           C  
ATOM   3371  C   GLN A 215       9.989  37.877  -3.497  1.00  1.57           C  
ATOM   3372  O   GLN A 215       9.879  37.273  -4.572  1.00  1.57           O  
ATOM   3373  CB  GLN A 215      11.213  35.976  -2.352  1.00  1.57           C  
ATOM   3374  CG  GLN A 215      12.492  36.363  -3.070  1.00  1.57           C  
ATOM   3375  CD  GLN A 215      13.284  37.486  -2.390  1.00  1.57           C  
ATOM   3376  OE1 GLN A 215      13.164  38.646  -2.822  1.00  1.57           O  
ATOM   3377  NE2 GLN A 215      14.080  37.179  -1.369  1.00  1.57           N  
ATOM   3378  H   GLN A 215       8.409  35.912  -2.138  1.00  1.57           H  
ATOM   3379  HA  GLN A 215      10.634  37.755  -1.434  1.00  1.57           H  
ATOM   3380 1HB  GLN A 215      11.489  35.583  -1.369  1.00  1.57           H  
ATOM   3381 2HB  GLN A 215      10.748  35.155  -2.907  1.00  1.57           H  
ATOM   3382 1HG  GLN A 215      13.133  35.485  -3.126  1.00  1.57           H  
ATOM   3383 2HG  GLN A 215      12.228  36.685  -4.064  1.00  1.57           H  
ATOM   3384 1HE2 GLN A 215      14.608  37.899  -0.919  1.00  1.57           H  
ATOM   3385 2HE2 GLN A 215      14.154  36.234  -1.027  1.00  1.57           H  
ATOM   3386  N   PRO A 216      10.001  39.229  -3.445  1.00  1.86           N  
ATOM   3387  CA  PRO A 216       9.881  40.142  -4.570  1.00  1.86           C  
ATOM   3388  C   PRO A 216      10.861  39.813  -5.697  1.00  1.86           C  
ATOM   3389  O   PRO A 216      10.564  40.081  -6.862  1.00  1.86           O  
ATOM   3390  CB  PRO A 216      10.190  41.494  -3.921  1.00  1.86           C  
ATOM   3391  CG  PRO A 216       9.714  41.338  -2.500  1.00  1.86           C  
ATOM   3392  CD  PRO A 216      10.071  39.927  -2.131  1.00  1.86           C  
ATOM   3393  HA  PRO A 216       8.846  40.121  -4.937  1.00  1.86           H  
ATOM   3394 1HB  PRO A 216      11.268  41.707  -3.990  1.00  1.86           H  
ATOM   3395 2HB  PRO A 216       9.669  42.300  -4.460  1.00  1.86           H  
ATOM   3396 1HG  PRO A 216      10.203  42.080  -1.851  1.00  1.86           H  
ATOM   3397 2HG  PRO A 216       8.631  41.522  -2.436  1.00  1.86           H  
ATOM   3398 1HD  PRO A 216      11.090  39.902  -1.717  1.00  1.86           H  
ATOM   3399 2HD  PRO A 216       9.307  39.540  -1.432  1.00  1.86           H  
ATOM   3400  N   ASP A 217      12.033  39.240  -5.380  1.00  2.17           N  
ATOM   3401  CA  ASP A 217      12.989  38.892  -6.432  1.00  2.17           C  
ATOM   3402  C   ASP A 217      12.393  37.841  -7.379  1.00  2.17           C  
ATOM   3403  O   ASP A 217      12.707  37.826  -8.573  1.00  2.17           O  
ATOM   3404  CB  ASP A 217      14.303  38.370  -5.841  1.00  2.17           C  
ATOM   3405  CG  ASP A 217      15.428  38.245  -6.868  1.00  2.17           C  
ATOM   3406  OD1 ASP A 217      15.873  39.245  -7.376  1.00  2.17           O  
ATOM   3407  OD2 ASP A 217      15.817  37.128  -7.168  1.00  2.17           O  
ATOM   3408  H   ASP A 217      12.286  39.046  -4.409  1.00  2.17           H  
ATOM   3409  HA  ASP A 217      13.210  39.788  -7.005  1.00  2.17           H  
ATOM   3410 1HB  ASP A 217      14.625  39.035  -5.040  1.00  2.17           H  
ATOM   3411 2HB  ASP A 217      14.135  37.392  -5.402  1.00  2.17           H  
ATOM   3412  N   PHE A 218      11.534  36.955  -6.853  1.00  2.48           N  
ATOM   3413  CA  PHE A 218      10.893  35.941  -7.679  1.00  2.48           C  
ATOM   3414  C   PHE A 218       9.952  36.670  -8.595  1.00  2.48           C  
ATOM   3415  O   PHE A 218       9.922  36.418  -9.798  1.00  2.48           O  
ATOM   3416  CB  PHE A 218      10.155  34.892  -6.851  1.00  2.48           C  
ATOM   3417  CG  PHE A 218       9.470  33.801  -7.663  1.00  2.48           C  
ATOM   3418  CD1 PHE A 218      10.215  32.833  -8.327  1.00  2.48           C  
ATOM   3419  CD2 PHE A 218       8.084  33.712  -7.710  1.00  2.48           C  
ATOM   3420  CE1 PHE A 218       9.595  31.817  -9.027  1.00  2.48           C  
ATOM   3421  CE2 PHE A 218       7.466  32.689  -8.393  1.00  2.48           C  
ATOM   3422  CZ  PHE A 218       8.222  31.744  -9.058  1.00  2.48           C  
ATOM   3423  H   PHE A 218      11.268  37.020  -5.875  1.00  2.48           H  
ATOM   3424  HA  PHE A 218      11.650  35.438  -8.281  1.00  2.48           H  
ATOM   3425 1HB  PHE A 218      10.851  34.415  -6.163  1.00  2.48           H  
ATOM   3426 2HB  PHE A 218       9.392  35.381  -6.239  1.00  2.48           H  
ATOM   3427  HD1 PHE A 218      11.303  32.884  -8.289  1.00  2.48           H  
ATOM   3428  HD2 PHE A 218       7.490  34.452  -7.182  1.00  2.48           H  
ATOM   3429  HE1 PHE A 218      10.198  31.072  -9.543  1.00  2.48           H  
ATOM   3430  HE2 PHE A 218       6.379  32.629  -8.408  1.00  2.48           H  
ATOM   3431  HZ  PHE A 218       7.734  30.942  -9.597  1.00  2.48           H  
ATOM   3432  N   SER A 219       9.182  37.590  -8.012  1.00  2.80           N  
ATOM   3433  CA  SER A 219       8.222  38.350  -8.802  1.00  2.80           C  
ATOM   3434  C   SER A 219       8.949  39.124  -9.904  1.00  2.80           C  
ATOM   3435  O   SER A 219       8.482  39.192 -11.044  1.00  2.80           O  
ATOM   3436  CB  SER A 219       7.429  39.298  -7.923  1.00  2.80           C  
ATOM   3437  OG  SER A 219       6.625  38.593  -7.015  1.00  2.80           O  
ATOM   3438  H   SER A 219       9.285  37.739  -7.004  1.00  2.80           H  
ATOM   3439  HA  SER A 219       7.535  37.657  -9.270  1.00  2.80           H  
ATOM   3440 1HB  SER A 219       8.103  39.951  -7.385  1.00  2.80           H  
ATOM   3441 2HB  SER A 219       6.801  39.927  -8.552  1.00  2.80           H  
ATOM   3442  HG  SER A 219       7.234  38.169  -6.394  1.00  2.80           H  
ATOM   3443  N   SER A 220      10.119  39.681  -9.579  1.00  3.16           N  
ATOM   3444  CA  SER A 220      10.894  40.415 -10.566  1.00  3.16           C  
ATOM   3445  C   SER A 220      11.296  39.489 -11.712  1.00  3.16           C  
ATOM   3446  O   SER A 220      11.167  39.858 -12.884  1.00  3.16           O  
ATOM   3447  CB  SER A 220      12.124  41.029  -9.922  1.00  3.16           C  
ATOM   3448  OG  SER A 220      11.764  42.011  -8.978  1.00  3.16           O  
ATOM   3449  H   SER A 220      10.453  39.619  -8.621  1.00  3.16           H  
ATOM   3450  HA  SER A 220      10.281  41.212 -10.970  1.00  3.16           H  
ATOM   3451 1HB  SER A 220      12.706  40.250  -9.436  1.00  3.16           H  
ATOM   3452 2HB  SER A 220      12.752  41.472 -10.689  1.00  3.16           H  
ATOM   3453  HG  SER A 220      11.219  41.549  -8.314  1.00  3.16           H  
ATOM   3454  N   LYS A 221      11.720  38.263 -11.384  1.00  3.58           N  
ATOM   3455  CA  LYS A 221      12.087  37.292 -12.410  1.00  3.58           C  
ATOM   3456  C   LYS A 221      10.885  36.879 -13.255  1.00  3.58           C  
ATOM   3457  O   LYS A 221      11.017  36.692 -14.466  1.00  3.58           O  
ATOM   3458  CB  LYS A 221      12.757  36.065 -11.786  1.00  3.58           C  
ATOM   3459  CG  LYS A 221      14.176  36.331 -11.276  1.00  3.58           C  
ATOM   3460  CD  LYS A 221      14.832  35.075 -10.721  1.00  3.58           C  
ATOM   3461  CE  LYS A 221      16.296  35.335 -10.394  1.00  3.58           C  
ATOM   3462  NZ  LYS A 221      16.439  36.321  -9.315  1.00  3.58           N  
ATOM   3463  H   LYS A 221      11.829  38.011 -10.399  1.00  3.58           H  
ATOM   3464  HA  LYS A 221      12.811  37.761 -13.076  1.00  3.58           H  
ATOM   3465 1HB  LYS A 221      12.157  35.718 -10.942  1.00  3.58           H  
ATOM   3466 2HB  LYS A 221      12.795  35.256 -12.514  1.00  3.58           H  
ATOM   3467 1HG  LYS A 221      14.787  36.718 -12.088  1.00  3.58           H  
ATOM   3468 2HG  LYS A 221      14.142  37.083 -10.486  1.00  3.58           H  
ATOM   3469 1HD  LYS A 221      14.313  34.782  -9.805  1.00  3.58           H  
ATOM   3470 2HD  LYS A 221      14.758  34.264 -11.442  1.00  3.58           H  
ATOM   3471 1HE  LYS A 221      16.771  34.404 -10.090  1.00  3.58           H  
ATOM   3472 2HE  LYS A 221      16.797  35.714 -11.283  1.00  3.58           H  
ATOM   3473 1HZ  LYS A 221      17.396  36.500  -9.097  1.00  3.58           H  
ATOM   3474 2HZ  LYS A 221      16.002  37.193  -9.577  1.00  3.58           H  
ATOM   3475 3HZ  LYS A 221      15.980  35.991  -8.456  1.00  3.58           H  
ATOM   3476  N   LEU A 222       9.703  36.773 -12.638  1.00  4.08           N  
ATOM   3477  CA  LEU A 222       8.509  36.404 -13.392  1.00  4.08           C  
ATOM   3478  C   LEU A 222       8.171  37.484 -14.418  1.00  4.08           C  
ATOM   3479  O   LEU A 222       7.794  37.189 -15.556  1.00  4.08           O  
ATOM   3480  CB  LEU A 222       7.294  36.265 -12.466  1.00  4.08           C  
ATOM   3481  CG  LEU A 222       7.306  35.126 -11.478  1.00  4.08           C  
ATOM   3482  CD1 LEU A 222       6.110  35.256 -10.605  1.00  4.08           C  
ATOM   3483  CD2 LEU A 222       7.323  33.859 -12.193  1.00  4.08           C  
ATOM   3484  H   LEU A 222       9.652  36.914 -11.630  1.00  4.08           H  
ATOM   3485  HA  LEU A 222       8.693  35.467 -13.909  1.00  4.08           H  
ATOM   3486 1HB  LEU A 222       7.190  37.184 -11.898  1.00  4.08           H  
ATOM   3487 2HB  LEU A 222       6.407  36.153 -13.085  1.00  4.08           H  
ATOM   3488  HG  LEU A 222       8.185  35.184 -10.860  1.00  4.08           H  
ATOM   3489 1HD1 LEU A 222       6.088  34.465  -9.889  1.00  4.08           H  
ATOM   3490 2HD1 LEU A 222       6.135  36.200 -10.093  1.00  4.08           H  
ATOM   3491 3HD1 LEU A 222       5.224  35.209 -11.222  1.00  4.08           H  
ATOM   3492 1HD2 LEU A 222       7.352  33.044 -11.490  1.00  4.08           H  
ATOM   3493 2HD2 LEU A 222       6.441  33.773 -12.822  1.00  4.08           H  
ATOM   3494 3HD2 LEU A 222       8.204  33.848 -12.794  1.00  4.08           H  
ATOM   3495  N   MET A 223       8.316  38.746 -14.006  1.00  4.59           N  
ATOM   3496  CA  MET A 223       8.045  39.891 -14.866  1.00  4.59           C  
ATOM   3497  C   MET A 223       9.121  40.070 -15.936  1.00  4.59           C  
ATOM   3498  O   MET A 223       8.833  40.458 -17.072  1.00  4.59           O  
ATOM   3499  CB  MET A 223       7.896  41.140 -14.006  1.00  4.59           C  
ATOM   3500  CG  MET A 223       6.618  41.140 -13.157  1.00  4.59           C  
ATOM   3501  SD  MET A 223       6.328  42.688 -12.297  1.00  4.59           S  
ATOM   3502  CE  MET A 223       7.568  42.566 -11.018  1.00  4.59           C  
ATOM   3503  H   MET A 223       8.608  38.915 -13.042  1.00  4.59           H  
ATOM   3504  HA  MET A 223       7.101  39.713 -15.378  1.00  4.59           H  
ATOM   3505 1HB  MET A 223       8.749  41.211 -13.327  1.00  4.59           H  
ATOM   3506 2HB  MET A 223       7.897  42.026 -14.637  1.00  4.59           H  
ATOM   3507 1HG  MET A 223       5.764  40.937 -13.798  1.00  4.59           H  
ATOM   3508 2HG  MET A 223       6.683  40.342 -12.419  1.00  4.59           H  
ATOM   3509 1HE  MET A 223       7.526  43.448 -10.381  1.00  4.59           H  
ATOM   3510 2HE  MET A 223       7.392  41.673 -10.419  1.00  4.59           H  
ATOM   3511 3HE  MET A 223       8.543  42.505 -11.483  1.00  4.59           H  
ATOM   3512  N   GLY A 224      10.367  39.771 -15.579  1.00  5.05           N  
ATOM   3513  CA  GLY A 224      11.500  39.902 -16.479  1.00  5.05           C  
ATOM   3514  C   GLY A 224      11.178  39.366 -17.868  1.00  5.05           C  
ATOM   3515  O   GLY A 224      12.050  39.320 -18.740  1.00  5.05           O  
ATOM   3516  H   GLY A 224      10.550  39.472 -14.624  1.00  5.05           H  
ATOM   3517 1HA  GLY A 224      11.793  40.949 -16.543  1.00  5.05           H  
ATOM   3518 2HA  GLY A 224      12.345  39.356 -16.060  1.00  5.05           H  
TER    3519
ENDMDL

REMARK ID 696493 MODEL 3 CFTR_HUMAN
PFRMAT TS
TARGET CFTR_HUMAN
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASN A   1       1.946   0.623   1.353  1.00  3.25           N  
ATOM      2  CA  ASN A   1       1.338   0.241   0.085  1.00  3.25           C  
ATOM      3  C   ASN A   1       1.881   1.100  -1.054  1.00  3.25           C  
ATOM      4  O   ASN A   1       1.129   1.811  -1.707  1.00  3.25           O  
ATOM      5  CB  ASN A   1      -0.185   0.334   0.163  1.00  3.25           C  
ATOM      6  CG  ASN A   1      -0.704   1.720   0.497  1.00  3.25           C  
ATOM      7  OD1 ASN A   1      -0.134   2.424   1.343  1.00  3.25           O  
ATOM      8  ND2 ASN A   1      -1.777   2.125  -0.158  1.00  3.25           N  
ATOM      9 1H   ASN A   1       1.222   0.906   1.998  1.00  3.25           H  
ATOM     10 2H   ASN A   1       2.455  -0.158   1.741  1.00  3.25           H  
ATOM     11 3H   ASN A   1       2.576   1.398   1.198  1.00  3.25           H  
ATOM     12  HA  ASN A   1       1.608  -0.793  -0.132  1.00  3.25           H  
ATOM     13 1HB  ASN A   1      -0.622   0.019  -0.776  1.00  3.25           H  
ATOM     14 2HB  ASN A   1      -0.542  -0.357   0.924  1.00  3.25           H  
ATOM     15 1HD2 ASN A   1      -2.159   3.030   0.022  1.00  3.25           H  
ATOM     16 2HD2 ASN A   1      -2.220   1.529  -0.862  1.00  3.25           H  
ATOM     17  N   GLY A   2       3.201   1.073  -1.274  1.00  2.55           N  
ATOM     18  CA  GLY A   2       3.806   1.905  -2.328  1.00  2.55           C  
ATOM     19  C   GLY A   2       3.920   1.230  -3.705  1.00  2.55           C  
ATOM     20  O   GLY A   2       4.445   1.814  -4.657  1.00  2.55           O  
ATOM     21  H   GLY A   2       3.806   0.470  -0.737  1.00  2.55           H  
ATOM     22 1HA  GLY A   2       3.221   2.822  -2.434  1.00  2.55           H  
ATOM     23 2HA  GLY A   2       4.798   2.216  -2.003  1.00  2.55           H  
ATOM     24  N   ASP A   3       3.445  -0.007  -3.833  1.00  1.91           N  
ATOM     25  CA  ASP A   3       3.584  -0.701  -5.110  1.00  1.91           C  
ATOM     26  C   ASP A   3       2.462  -0.305  -6.060  1.00  1.91           C  
ATOM     27  O   ASP A   3       1.505  -1.055  -6.297  1.00  1.91           O  
ATOM     28  CB  ASP A   3       3.627  -2.224  -4.906  1.00  1.91           C  
ATOM     29  CG  ASP A   3       3.933  -3.043  -6.190  1.00  1.91           C  
ATOM     30  OD1 ASP A   3       4.136  -2.464  -7.229  1.00  1.91           O  
ATOM     31  OD2 ASP A   3       3.979  -4.268  -6.086  1.00  1.91           O  
ATOM     32  H   ASP A   3       2.990  -0.458  -3.056  1.00  1.91           H  
ATOM     33  HA  ASP A   3       4.529  -0.402  -5.564  1.00  1.91           H  
ATOM     34 1HB  ASP A   3       4.389  -2.457  -4.166  1.00  1.91           H  
ATOM     35 2HB  ASP A   3       2.677  -2.558  -4.501  1.00  1.91           H  
ATOM     36  N   ASP A   4       2.623   0.866  -6.666  1.00  1.42           N  
ATOM     37  CA  ASP A   4       1.614   1.412  -7.571  1.00  1.42           C  
ATOM     38  C   ASP A   4       1.715   0.856  -8.986  1.00  1.42           C  
ATOM     39  O   ASP A   4       2.035   1.569  -9.939  1.00  1.42           O  
ATOM     40  CB  ASP A   4       1.671   2.934  -7.603  1.00  1.42           C  
ATOM     41  CG  ASP A   4       1.171   3.534  -6.317  1.00  1.42           C  
ATOM     42  OD1 ASP A   4       0.204   3.020  -5.802  1.00  1.42           O  
ATOM     43  OD2 ASP A   4       1.746   4.491  -5.861  1.00  1.42           O  
ATOM     44  H   ASP A   4       3.448   1.405  -6.399  1.00  1.42           H  
ATOM     45  HA  ASP A   4       0.634   1.132  -7.183  1.00  1.42           H  
ATOM     46 1HB  ASP A   4       2.699   3.260  -7.768  1.00  1.42           H  
ATOM     47 2HB  ASP A   4       1.066   3.307  -8.433  1.00  1.42           H  
ATOM     48  N   SER A   5       1.399  -0.427  -9.095  1.00  1.08           N  
ATOM     49  CA  SER A   5       1.405  -1.158 -10.356  1.00  1.08           C  
ATOM     50  C   SER A   5       0.273  -2.176 -10.305  1.00  1.08           C  
ATOM     51  O   SER A   5      -0.242  -2.478  -9.225  1.00  1.08           O  
ATOM     52  CB  SER A   5       2.738  -1.860 -10.589  1.00  1.08           C  
ATOM     53  OG  SER A   5       2.960  -2.925  -9.677  1.00  1.08           O  
ATOM     54  H   SER A   5       1.182  -0.912  -8.225  1.00  1.08           H  
ATOM     55  HA  SER A   5       1.218  -0.466 -11.179  1.00  1.08           H  
ATOM     56 1HB  SER A   5       2.756  -2.255 -11.591  1.00  1.08           H  
ATOM     57 2HB  SER A   5       3.549  -1.140 -10.515  1.00  1.08           H  
ATOM     58  HG  SER A   5       3.345  -2.551  -8.845  1.00  1.08           H  
ATOM     59  N   LEU A   6      -0.144  -2.684 -11.464  1.00  0.86           N  
ATOM     60  CA  LEU A   6      -1.209  -3.692 -11.488  1.00  0.86           C  
ATOM     61  C   LEU A   6      -0.673  -5.030 -11.933  1.00  0.86           C  
ATOM     62  O   LEU A   6      -0.029  -5.134 -12.983  1.00  0.86           O  
ATOM     63  CB  LEU A   6      -2.359  -3.316 -12.425  1.00  0.86           C  
ATOM     64  CG  LEU A   6      -3.514  -4.379 -12.533  1.00  0.86           C  
ATOM     65  CD1 LEU A   6      -4.268  -4.480 -11.233  1.00  0.86           C  
ATOM     66  CD2 LEU A   6      -4.410  -4.009 -13.602  1.00  0.86           C  
ATOM     67  H   LEU A   6       0.326  -2.400 -12.328  1.00  0.86           H  
ATOM     68  HA  LEU A   6      -1.609  -3.807 -10.480  1.00  0.86           H  
ATOM     69 1HB  LEU A   6      -2.794  -2.380 -12.091  1.00  0.86           H  
ATOM     70 2HB  LEU A   6      -1.953  -3.170 -13.418  1.00  0.86           H  
ATOM     71  HG  LEU A   6      -3.088  -5.361 -12.749  1.00  0.86           H  
ATOM     72 1HD1 LEU A   6      -5.055  -5.224 -11.327  1.00  0.86           H  
ATOM     73 2HD1 LEU A   6      -3.584  -4.776 -10.450  1.00  0.86           H  
ATOM     74 3HD1 LEU A   6      -4.709  -3.514 -10.988  1.00  0.86           H  
ATOM     75 1HD2 LEU A   6      -5.183  -4.735 -13.680  1.00  0.86           H  
ATOM     76 2HD2 LEU A   6      -4.844  -3.035 -13.394  1.00  0.86           H  
ATOM     77 3HD2 LEU A   6      -3.849  -3.982 -14.521  1.00  0.86           H  
ATOM     78  N   PHE A   7      -0.952  -6.068 -11.160  1.00  0.74           N  
ATOM     79  CA  PHE A   7      -0.462  -7.380 -11.538  1.00  0.74           C  
ATOM     80  C   PHE A   7      -1.435  -8.531 -11.385  1.00  0.74           C  
ATOM     81  O   PHE A   7      -2.004  -8.773 -10.322  1.00  0.74           O  
ATOM     82  CB  PHE A   7       0.825  -7.678 -10.765  1.00  0.74           C  
ATOM     83  CG  PHE A   7       1.376  -9.048 -10.973  1.00  0.74           C  
ATOM     84  CD1 PHE A   7       1.869  -9.429 -12.195  1.00  0.74           C  
ATOM     85  CD2 PHE A   7       1.440  -9.944  -9.918  1.00  0.74           C  
ATOM     86  CE1 PHE A   7       2.403 -10.675 -12.389  1.00  0.74           C  
ATOM     87  CE2 PHE A   7       1.983 -11.194 -10.098  1.00  0.74           C  
ATOM     88  CZ  PHE A   7       2.465 -11.561 -11.342  1.00  0.74           C  
ATOM     89  H   PHE A   7      -1.469  -5.925 -10.289  1.00  0.74           H  
ATOM     90  HA  PHE A   7      -0.200  -7.340 -12.595  1.00  0.74           H  
ATOM     91 1HB  PHE A   7       1.591  -6.962 -11.064  1.00  0.74           H  
ATOM     92 2HB  PHE A   7       0.653  -7.538  -9.708  1.00  0.74           H  
ATOM     93  HD1 PHE A   7       1.811  -8.731 -13.011  1.00  0.74           H  
ATOM     94  HD2 PHE A   7       1.061  -9.645  -8.941  1.00  0.74           H  
ATOM     95  HE1 PHE A   7       2.775 -10.964 -13.374  1.00  0.74           H  
ATOM     96  HE2 PHE A   7       2.033 -11.896  -9.269  1.00  0.74           H  
ATOM     97  HZ  PHE A   7       2.890 -12.555 -11.494  1.00  0.74           H  
ATOM     98  N   PHE A   8      -1.611  -9.241 -12.491  1.00  0.68           N  
ATOM     99  CA  PHE A   8      -2.411 -10.452 -12.568  1.00  0.68           C  
ATOM    100  C   PHE A   8      -1.549 -11.681 -12.653  1.00  0.68           C  
ATOM    101  O   PHE A   8      -0.611 -11.719 -13.451  1.00  0.68           O  
ATOM    102  CB  PHE A   8      -3.327 -10.429 -13.779  1.00  0.68           C  
ATOM    103  CG  PHE A   8      -4.572  -9.708 -13.640  1.00  0.68           C  
ATOM    104  CD1 PHE A   8      -4.691  -8.365 -13.760  1.00  0.68           C  
ATOM    105  CD2 PHE A   8      -5.695 -10.466 -13.450  1.00  0.68           C  
ATOM    106  CE1 PHE A   8      -5.935  -7.795 -13.669  1.00  0.68           C  
ATOM    107  CE2 PHE A   8      -6.921  -9.928 -13.360  1.00  0.68           C  
ATOM    108  CZ  PHE A   8      -7.060  -8.578 -13.464  1.00  0.68           C  
ATOM    109  H   PHE A   8      -1.110  -8.949 -13.333  1.00  0.68           H  
ATOM    110  HA  PHE A   8      -3.023 -10.525 -11.667  1.00  0.68           H  
ATOM    111 1HB  PHE A   8      -2.786  -9.990 -14.618  1.00  0.68           H  
ATOM    112 2HB  PHE A   8      -3.565 -11.459 -14.058  1.00  0.68           H  
ATOM    113  HD1 PHE A   8      -3.802  -7.751 -13.933  1.00  0.68           H  
ATOM    114  HD2 PHE A   8      -5.572 -11.528 -13.379  1.00  0.68           H  
ATOM    115  HE1 PHE A   8      -6.028  -6.742 -13.769  1.00  0.68           H  
ATOM    116  HE2 PHE A   8      -7.784 -10.571 -13.212  1.00  0.68           H  
ATOM    117  HZ  PHE A   8      -8.048  -8.138 -13.395  1.00  0.68           H  
ATOM    118  N   SER A   9      -1.945 -12.726 -11.934  1.00  0.67           N  
ATOM    119  CA  SER A   9      -1.231 -13.989 -12.007  1.00  0.67           C  
ATOM    120  C   SER A   9      -2.139 -15.204 -12.052  1.00  0.67           C  
ATOM    121  O   SER A   9      -2.815 -15.538 -11.070  1.00  0.67           O  
ATOM    122  CB  SER A   9      -0.314 -14.108 -10.819  1.00  0.67           C  
ATOM    123  OG  SER A   9       0.350 -15.340 -10.801  1.00  0.67           O  
ATOM    124  H   SER A   9      -2.721 -12.608 -11.280  1.00  0.67           H  
ATOM    125  HA  SER A   9      -0.631 -13.987 -12.916  1.00  0.67           H  
ATOM    126 1HB  SER A   9       0.398 -13.324 -10.866  1.00  0.67           H  
ATOM    127 2HB  SER A   9      -0.881 -13.975  -9.903  1.00  0.67           H  
ATOM    128  HG  SER A   9       0.623 -15.505 -11.709  1.00  0.67           H  
ATOM    129  N   ASN A  10      -2.144 -15.860 -13.216  1.00  0.69           N  
ATOM    130  CA  ASN A  10      -2.931 -17.053 -13.508  1.00  0.69           C  
ATOM    131  C   ASN A  10      -4.398 -16.889 -13.143  1.00  0.69           C  
ATOM    132  O   ASN A  10      -4.997 -17.780 -12.553  1.00  0.69           O  
ATOM    133  CB  ASN A  10      -2.344 -18.258 -12.802  1.00  0.69           C  
ATOM    134  CG  ASN A  10      -0.944 -18.575 -13.282  1.00  0.69           C  
ATOM    135  OD1 ASN A  10      -0.619 -18.391 -14.465  1.00  0.69           O  
ATOM    136  ND2 ASN A  10      -0.112 -19.048 -12.387  1.00  0.69           N  
ATOM    137  H   ASN A  10      -1.568 -15.491 -13.957  1.00  0.69           H  
ATOM    138  HA  ASN A  10      -2.897 -17.230 -14.583  1.00  0.69           H  
ATOM    139 1HB  ASN A  10      -2.320 -18.080 -11.726  1.00  0.69           H  
ATOM    140 2HB  ASN A  10      -2.983 -19.126 -12.976  1.00  0.69           H  
ATOM    141 1HD2 ASN A  10       0.828 -19.277 -12.646  1.00  0.69           H  
ATOM    142 2HD2 ASN A  10      -0.416 -19.182 -11.442  1.00  0.69           H  
ATOM    143  N   PHE A  11      -4.973 -15.744 -13.476  1.00  0.75           N  
ATOM    144  CA  PHE A  11      -6.358 -15.492 -13.125  1.00  0.75           C  
ATOM    145  C   PHE A  11      -7.369 -16.183 -14.006  1.00  0.75           C  
ATOM    146  O   PHE A  11      -7.317 -16.078 -15.240  1.00  0.75           O  
ATOM    147  CB  PHE A  11      -6.664 -14.007 -13.176  1.00  0.75           C  
ATOM    148  CG  PHE A  11      -8.060 -13.730 -12.867  1.00  0.75           C  
ATOM    149  CD1 PHE A  11      -8.463 -13.498 -11.598  1.00  0.75           C  
ATOM    150  CD2 PHE A  11      -9.004 -13.783 -13.852  1.00  0.75           C  
ATOM    151  CE1 PHE A  11      -9.794 -13.301 -11.318  1.00  0.75           C  
ATOM    152  CE2 PHE A  11     -10.309 -13.615 -13.547  1.00  0.75           C  
ATOM    153  CZ  PHE A  11     -10.706 -13.376 -12.282  1.00  0.75           C  
ATOM    154  H   PHE A  11      -4.448 -15.044 -13.997  1.00  0.75           H  
ATOM    155  HA  PHE A  11      -6.521 -15.838 -12.104  1.00  0.75           H  
ATOM    156 1HB  PHE A  11      -6.041 -13.497 -12.434  1.00  0.75           H  
ATOM    157 2HB  PHE A  11      -6.425 -13.604 -14.148  1.00  0.75           H  
ATOM    158  HD1 PHE A  11      -7.716 -13.464 -10.797  1.00  0.75           H  
ATOM    159  HD2 PHE A  11      -8.699 -13.992 -14.875  1.00  0.75           H  
ATOM    160  HE1 PHE A  11     -10.111 -13.097 -10.305  1.00  0.75           H  
ATOM    161  HE2 PHE A  11     -11.029 -13.678 -14.295  1.00  0.75           H  
ATOM    162  HZ  PHE A  11     -11.763 -13.239 -12.049  1.00  0.75           H  
ATOM    163  N   SER A  12      -8.311 -16.865 -13.375  1.00  0.85           N  
ATOM    164  CA  SER A  12      -9.403 -17.450 -14.124  1.00  0.85           C  
ATOM    165  C   SER A  12     -10.714 -17.269 -13.365  1.00  0.85           C  
ATOM    166  O   SER A  12     -10.749 -17.320 -12.124  1.00  0.85           O  
ATOM    167  CB  SER A  12      -9.190 -18.925 -14.348  1.00  0.85           C  
ATOM    168  OG  SER A  12      -7.945 -19.224 -14.935  1.00  0.85           O  
ATOM    169  H   SER A  12      -8.257 -16.961 -12.359  1.00  0.85           H  
ATOM    170  HA  SER A  12      -9.494 -16.935 -15.078  1.00  0.85           H  
ATOM    171 1HB  SER A  12      -9.305 -19.439 -13.439  1.00  0.85           H  
ATOM    172 2HB  SER A  12      -9.966 -19.276 -15.005  1.00  0.85           H  
ATOM    173  HG  SER A  12      -7.687 -20.110 -14.543  1.00  0.85           H  
ATOM    174  N   LEU A  13     -11.795 -17.111 -14.123  1.00  0.98           N  
ATOM    175  CA  LEU A  13     -13.160 -17.076 -13.618  1.00  0.98           C  
ATOM    176  C   LEU A  13     -13.885 -18.162 -14.410  1.00  0.98           C  
ATOM    177  O   LEU A  13     -14.171 -17.973 -15.604  1.00  0.98           O  
ATOM    178  CB  LEU A  13     -13.775 -15.694 -13.849  1.00  0.98           C  
ATOM    179  CG  LEU A  13     -15.051 -15.375 -13.101  1.00  0.98           C  
ATOM    180  CD1 LEU A  13     -15.289 -13.879 -13.209  1.00  0.98           C  
ATOM    181  CD2 LEU A  13     -16.215 -16.192 -13.676  1.00  0.98           C  
ATOM    182  H   LEU A  13     -11.663 -17.069 -15.130  1.00  0.98           H  
ATOM    183  HA  LEU A  13     -13.178 -17.324 -12.555  1.00  0.98           H  
ATOM    184 1HB  LEU A  13     -13.045 -14.949 -13.558  1.00  0.98           H  
ATOM    185 2HB  LEU A  13     -13.975 -15.577 -14.908  1.00  0.98           H  
ATOM    186  HG  LEU A  13     -14.931 -15.620 -12.039  1.00  0.98           H  
ATOM    187 1HD1 LEU A  13     -16.197 -13.618 -12.665  1.00  0.98           H  
ATOM    188 2HD1 LEU A  13     -14.439 -13.343 -12.779  1.00  0.98           H  
ATOM    189 3HD1 LEU A  13     -15.402 -13.600 -14.256  1.00  0.98           H  
ATOM    190 1HD2 LEU A  13     -17.130 -15.952 -13.133  1.00  0.98           H  
ATOM    191 2HD2 LEU A  13     -16.347 -15.961 -14.705  1.00  0.98           H  
ATOM    192 3HD2 LEU A  13     -16.006 -17.259 -13.572  1.00  0.98           H  
ATOM    193  N   LEU A  14     -14.110 -19.308 -13.742  1.00  1.10           N  
ATOM    194  CA  LEU A  14     -14.574 -20.569 -14.336  1.00  1.10           C  
ATOM    195  C   LEU A  14     -15.995 -21.023 -13.951  1.00  1.10           C  
ATOM    196  O   LEU A  14     -16.818 -20.235 -13.485  1.00  1.10           O  
ATOM    197  CB  LEU A  14     -13.530 -21.635 -14.031  1.00  1.10           C  
ATOM    198  CG  LEU A  14     -12.125 -21.234 -14.522  1.00  1.10           C  
ATOM    199  CD1 LEU A  14     -11.105 -22.275 -14.110  1.00  1.10           C  
ATOM    200  CD2 LEU A  14     -12.157 -21.041 -16.049  1.00  1.10           C  
ATOM    201  H   LEU A  14     -13.889 -19.329 -12.747  1.00  1.10           H  
ATOM    202  HA  LEU A  14     -14.563 -20.439 -15.412  1.00  1.10           H  
ATOM    203 1HB  LEU A  14     -13.489 -21.796 -12.955  1.00  1.10           H  
ATOM    204 2HB  LEU A  14     -13.792 -22.564 -14.522  1.00  1.10           H  
ATOM    205  HG  LEU A  14     -11.841 -20.300 -14.048  1.00  1.10           H  
ATOM    206 1HD1 LEU A  14     -10.109 -21.972 -14.445  1.00  1.10           H  
ATOM    207 2HD1 LEU A  14     -11.099 -22.372 -13.022  1.00  1.10           H  
ATOM    208 3HD1 LEU A  14     -11.359 -23.233 -14.559  1.00  1.10           H  
ATOM    209 1HD2 LEU A  14     -11.176 -20.742 -16.401  1.00  1.10           H  
ATOM    210 2HD2 LEU A  14     -12.439 -21.977 -16.527  1.00  1.10           H  
ATOM    211 3HD2 LEU A  14     -12.881 -20.269 -16.312  1.00  1.10           H  
ATOM    212  N   GLY A  15     -16.335 -22.279 -14.300  1.00  1.19           N  
ATOM    213  CA  GLY A  15     -17.670 -22.862 -14.067  1.00  1.19           C  
ATOM    214  C   GLY A  15     -18.532 -22.585 -15.282  1.00  1.19           C  
ATOM    215  O   GLY A  15     -18.983 -23.492 -15.983  1.00  1.19           O  
ATOM    216  H   GLY A  15     -15.635 -22.872 -14.718  1.00  1.19           H  
ATOM    217 1HA  GLY A  15     -17.586 -23.937 -13.903  1.00  1.19           H  
ATOM    218 2HA  GLY A  15     -18.121 -22.422 -13.178  1.00  1.19           H  
ATOM    219  N   THR A  16     -18.681 -21.301 -15.534  1.00  1.20           N  
ATOM    220  CA  THR A  16     -19.349 -20.719 -16.683  1.00  1.20           C  
ATOM    221  C   THR A  16     -18.337 -19.705 -17.183  1.00  1.20           C  
ATOM    222  O   THR A  16     -18.558 -18.510 -17.023  1.00  1.20           O  
ATOM    223  CB  THR A  16     -20.657 -20.010 -16.291  1.00  1.20           C  
ATOM    224  OG1 THR A  16     -20.382 -19.006 -15.299  1.00  1.20           O  
ATOM    225  CG2 THR A  16     -21.654 -21.006 -15.725  1.00  1.20           C  
ATOM    226  H   THR A  16     -18.259 -20.680 -14.841  1.00  1.20           H  
ATOM    227  HA  THR A  16     -19.550 -21.470 -17.446  1.00  1.20           H  
ATOM    228  HB  THR A  16     -21.086 -19.534 -17.172  1.00  1.20           H  
ATOM    229  HG1 THR A  16     -19.870 -19.389 -14.579  1.00  1.20           H  
ATOM    230 1HG2 THR A  16     -22.572 -20.484 -15.459  1.00  1.20           H  
ATOM    231 2HG2 THR A  16     -21.871 -21.767 -16.475  1.00  1.20           H  
ATOM    232 3HG2 THR A  16     -21.241 -21.482 -14.838  1.00  1.20           H  
ATOM    233  N   PRO A  17     -17.209 -20.156 -17.775  1.00  1.13           N  
ATOM    234  CA  PRO A  17     -16.009 -19.376 -17.956  1.00  1.13           C  
ATOM    235  C   PRO A  17     -16.237 -18.050 -18.626  1.00  1.13           C  
ATOM    236  O   PRO A  17     -16.926 -17.941 -19.642  1.00  1.13           O  
ATOM    237  CB  PRO A  17     -15.143 -20.284 -18.837  1.00  1.13           C  
ATOM    238  CG  PRO A  17     -15.609 -21.675 -18.509  1.00  1.13           C  
ATOM    239  CD  PRO A  17     -17.114 -21.522 -18.351  1.00  1.13           C  
ATOM    240  HA  PRO A  17     -15.552 -19.226 -16.981  1.00  1.13           H  
ATOM    241 1HB  PRO A  17     -15.284 -20.021 -19.895  1.00  1.13           H  
ATOM    242 2HB  PRO A  17     -14.080 -20.119 -18.604  1.00  1.13           H  
ATOM    243 1HG  PRO A  17     -15.321 -22.381 -19.302  1.00  1.13           H  
ATOM    244 2HG  PRO A  17     -15.125 -22.020 -17.581  1.00  1.13           H  
ATOM    245 1HD  PRO A  17     -17.608 -21.551 -19.330  1.00  1.13           H  
ATOM    246 2HD  PRO A  17     -17.465 -22.301 -17.702  1.00  1.13           H  
ATOM    247  N   VAL A  18     -15.603 -17.052 -18.037  1.00  1.02           N  
ATOM    248  CA  VAL A  18     -15.658 -15.678 -18.492  1.00  1.02           C  
ATOM    249  C   VAL A  18     -14.248 -15.217 -18.812  1.00  1.02           C  
ATOM    250  O   VAL A  18     -14.035 -14.464 -19.762  1.00  1.02           O  
ATOM    251  CB  VAL A  18     -16.279 -14.773 -17.430  1.00  1.02           C  
ATOM    252  CG1 VAL A  18     -16.301 -13.363 -17.906  1.00  1.02           C  
ATOM    253  CG2 VAL A  18     -17.675 -15.240 -17.104  1.00  1.02           C  
ATOM    254  H   VAL A  18     -15.066 -17.274 -17.200  1.00  1.02           H  
ATOM    255  HA  VAL A  18     -16.261 -15.626 -19.396  1.00  1.02           H  
ATOM    256  HB  VAL A  18     -15.659 -14.801 -16.546  1.00  1.02           H  
ATOM    257 1HG1 VAL A  18     -16.728 -12.742 -17.126  1.00  1.02           H  
ATOM    258 2HG1 VAL A  18     -15.316 -13.030 -18.138  1.00  1.02           H  
ATOM    259 3HG1 VAL A  18     -16.914 -13.291 -18.806  1.00  1.02           H  
ATOM    260 1HG2 VAL A  18     -18.105 -14.598 -16.338  1.00  1.02           H  
ATOM    261 2HG2 VAL A  18     -18.294 -15.204 -18.000  1.00  1.02           H  
ATOM    262 3HG2 VAL A  18     -17.637 -16.257 -16.735  1.00  1.02           H  
ATOM    263  N   LEU A  19     -13.316 -15.588 -17.924  1.00  0.89           N  
ATOM    264  CA  LEU A  19     -11.904 -15.208 -18.006  1.00  0.89           C  
ATOM    265  C   LEU A  19     -11.015 -16.438 -17.779  1.00  0.89           C  
ATOM    266  O   LEU A  19     -11.314 -17.252 -16.908  1.00  0.89           O  
ATOM    267  CB  LEU A  19     -11.614 -14.155 -16.948  1.00  0.89           C  
ATOM    268  CG  LEU A  19     -12.359 -12.822 -17.124  1.00  0.89           C  
ATOM    269  CD1 LEU A  19     -12.236 -11.975 -15.922  1.00  0.89           C  
ATOM    270  CD2 LEU A  19     -11.797 -12.095 -18.283  1.00  0.89           C  
ATOM    271  H   LEU A  19     -13.601 -16.210 -17.169  1.00  0.89           H  
ATOM    272  HA  LEU A  19     -11.710 -14.795 -18.986  1.00  0.89           H  
ATOM    273 1HB  LEU A  19     -11.914 -14.578 -16.005  1.00  0.89           H  
ATOM    274 2HB  LEU A  19     -10.552 -13.963 -16.922  1.00  0.89           H  
ATOM    275  HG  LEU A  19     -13.381 -13.015 -17.277  1.00  0.89           H  
ATOM    276 1HD1 LEU A  19     -12.772 -11.066 -16.075  1.00  0.89           H  
ATOM    277 2HD1 LEU A  19     -12.672 -12.495 -15.074  1.00  0.89           H  
ATOM    278 3HD1 LEU A  19     -11.185 -11.751 -15.737  1.00  0.89           H  
ATOM    279 1HD2 LEU A  19     -12.335 -11.183 -18.386  1.00  0.89           H  
ATOM    280 2HD2 LEU A  19     -10.760 -11.877 -18.111  1.00  0.89           H  
ATOM    281 3HD2 LEU A  19     -11.898 -12.695 -19.189  1.00  0.89           H  
ATOM    282  N   LYS A  20      -9.894 -16.572 -18.485  1.00  0.79           N  
ATOM    283  CA  LYS A  20      -9.044 -17.736 -18.177  1.00  0.79           C  
ATOM    284  C   LYS A  20      -7.535 -17.561 -18.422  1.00  0.79           C  
ATOM    285  O   LYS A  20      -7.101 -17.099 -19.478  1.00  0.79           O  
ATOM    286  CB  LYS A  20      -9.580 -18.988 -18.901  1.00  0.79           C  
ATOM    287  CG  LYS A  20      -8.849 -20.270 -18.522  1.00  0.79           C  
ATOM    288  CD  LYS A  20      -9.508 -21.517 -19.097  1.00  0.79           C  
ATOM    289  CE  LYS A  20      -8.823 -22.793 -18.573  1.00  0.79           C  
ATOM    290  NZ  LYS A  20      -7.484 -23.050 -19.221  1.00  0.79           N  
ATOM    291  H   LYS A  20      -9.670 -15.897 -19.215  1.00  0.79           H  
ATOM    292  HA  LYS A  20      -9.142 -17.940 -17.116  1.00  0.79           H  
ATOM    293 1HB  LYS A  20     -10.636 -19.123 -18.666  1.00  0.79           H  
ATOM    294 2HB  LYS A  20      -9.494 -18.853 -19.978  1.00  0.79           H  
ATOM    295 1HG  LYS A  20      -7.847 -20.215 -18.921  1.00  0.79           H  
ATOM    296 2HG  LYS A  20      -8.779 -20.356 -17.437  1.00  0.79           H  
ATOM    297 1HD  LYS A  20     -10.562 -21.533 -18.821  1.00  0.79           H  
ATOM    298 2HD  LYS A  20      -9.431 -21.497 -20.182  1.00  0.79           H  
ATOM    299 1HE  LYS A  20      -8.677 -22.689 -17.497  1.00  0.79           H  
ATOM    300 2HE  LYS A  20      -9.474 -23.646 -18.761  1.00  0.79           H  
ATOM    301 1HZ  LYS A  20      -7.081 -23.885 -18.839  1.00  0.79           H  
ATOM    302 2HZ  LYS A  20      -7.600 -23.158 -20.210  1.00  0.79           H  
ATOM    303 3HZ  LYS A  20      -6.825 -22.271 -19.059  1.00  0.79           H  
ATOM    304  N   ASP A  21      -6.742 -17.973 -17.426  1.00  0.72           N  
ATOM    305  CA  ASP A  21      -5.274 -17.940 -17.465  1.00  0.72           C  
ATOM    306  C   ASP A  21      -4.686 -16.561 -17.774  1.00  0.72           C  
ATOM    307  O   ASP A  21      -3.733 -16.447 -18.548  1.00  0.72           O  
ATOM    308  CB  ASP A  21      -4.752 -18.927 -18.525  1.00  0.72           C  
ATOM    309  CG  ASP A  21      -5.114 -20.383 -18.246  1.00  0.72           C  
ATOM    310  OD1 ASP A  21      -4.997 -20.820 -17.135  1.00  0.72           O  
ATOM    311  OD2 ASP A  21      -5.561 -21.046 -19.166  1.00  0.72           O  
ATOM    312  H   ASP A  21      -7.185 -18.326 -16.576  1.00  0.72           H  
ATOM    313  HA  ASP A  21      -4.910 -18.247 -16.483  1.00  0.72           H  
ATOM    314 1HB  ASP A  21      -5.133 -18.655 -19.508  1.00  0.72           H  
ATOM    315 2HB  ASP A  21      -3.665 -18.850 -18.573  1.00  0.72           H  
ATOM    316  N   ILE A  22      -5.230 -15.517 -17.163  1.00  0.68           N  
ATOM    317  CA  ILE A  22      -4.735 -14.174 -17.418  1.00  0.68           C  
ATOM    318  C   ILE A  22      -3.570 -13.811 -16.490  1.00  0.68           C  
ATOM    319  O   ILE A  22      -3.634 -13.963 -15.265  1.00  0.68           O  
ATOM    320  CB  ILE A  22      -5.889 -13.159 -17.363  1.00  0.68           C  
ATOM    321  CG1 ILE A  22      -6.898 -13.498 -18.469  1.00  0.68           C  
ATOM    322  CG2 ILE A  22      -5.385 -11.750 -17.502  1.00  0.68           C  
ATOM    323  CD1 ILE A  22      -8.133 -12.710 -18.391  1.00  0.68           C  
ATOM    324  H   ILE A  22      -6.001 -15.666 -16.511  1.00  0.68           H  
ATOM    325  HA  ILE A  22      -4.354 -14.149 -18.436  1.00  0.68           H  
ATOM    326  HB  ILE A  22      -6.410 -13.262 -16.419  1.00  0.68           H  
ATOM    327 1HG1 ILE A  22      -6.448 -13.334 -19.438  1.00  0.68           H  
ATOM    328 2HG1 ILE A  22      -7.169 -14.552 -18.387  1.00  0.68           H  
ATOM    329 1HG2 ILE A  22      -6.226 -11.064 -17.457  1.00  0.68           H  
ATOM    330 2HG2 ILE A  22      -4.695 -11.537 -16.686  1.00  0.68           H  
ATOM    331 3HG2 ILE A  22      -4.872 -11.634 -18.459  1.00  0.68           H  
ATOM    332 1HD1 ILE A  22      -8.804 -13.003 -19.188  1.00  0.68           H  
ATOM    333 2HD1 ILE A  22      -8.603 -12.881 -17.430  1.00  0.68           H  
ATOM    334 3HD1 ILE A  22      -7.889 -11.661 -18.499  1.00  0.68           H  
ATOM    335  N   ASN A  23      -2.467 -13.397 -17.104  1.00  0.67           N  
ATOM    336  CA  ASN A  23      -1.223 -13.102 -16.397  1.00  0.67           C  
ATOM    337  C   ASN A  23      -0.478 -11.955 -17.073  1.00  0.67           C  
ATOM    338  O   ASN A  23      -0.035 -12.081 -18.217  1.00  0.67           O  
ATOM    339  CB  ASN A  23      -0.368 -14.367 -16.319  1.00  0.67           C  
ATOM    340  CG  ASN A  23       0.928 -14.254 -15.502  1.00  0.67           C  
ATOM    341  OD1 ASN A  23       1.570 -13.204 -15.391  1.00  0.67           O  
ATOM    342  ND2 ASN A  23       1.322 -15.368 -14.923  1.00  0.67           N  
ATOM    343  H   ASN A  23      -2.485 -13.295 -18.109  1.00  0.67           H  
ATOM    344  HA  ASN A  23      -1.473 -12.787 -15.390  1.00  0.67           H  
ATOM    345 1HB  ASN A  23      -0.966 -15.177 -15.902  1.00  0.67           H  
ATOM    346 2HB  ASN A  23      -0.100 -14.667 -17.331  1.00  0.67           H  
ATOM    347 1HD2 ASN A  23       2.162 -15.378 -14.379  1.00  0.67           H  
ATOM    348 2HD2 ASN A  23       0.791 -16.211 -15.040  1.00  0.67           H  
ATOM    349  N   PHE A  24      -0.455 -10.799 -16.420  1.00  0.67           N  
ATOM    350  CA  PHE A  24       0.176  -9.620 -17.008  1.00  0.67           C  
ATOM    351  C   PHE A  24       0.558  -8.588 -15.962  1.00  0.67           C  
ATOM    352  O   PHE A  24       0.030  -8.576 -14.845  1.00  0.67           O  
ATOM    353  CB  PHE A  24      -0.716  -8.951 -18.064  1.00  0.67           C  
ATOM    354  CG  PHE A  24      -1.986  -8.328 -17.593  1.00  0.67           C  
ATOM    355  CD1 PHE A  24      -2.020  -6.980 -17.252  1.00  0.67           C  
ATOM    356  CD2 PHE A  24      -3.137  -9.050 -17.507  1.00  0.67           C  
ATOM    357  CE1 PHE A  24      -3.195  -6.380 -16.837  1.00  0.67           C  
ATOM    358  CE2 PHE A  24      -4.310  -8.451 -17.091  1.00  0.67           C  
ATOM    359  CZ  PHE A  24      -4.340  -7.113 -16.764  1.00  0.67           C  
ATOM    360  H   PHE A  24      -0.794 -10.795 -15.461  1.00  0.67           H  
ATOM    361  HA  PHE A  24       1.095  -9.942 -17.501  1.00  0.67           H  
ATOM    362 1HB  PHE A  24      -0.150  -8.173 -18.531  1.00  0.67           H  
ATOM    363 2HB  PHE A  24      -0.962  -9.672 -18.846  1.00  0.67           H  
ATOM    364  HD1 PHE A  24      -1.099  -6.393 -17.323  1.00  0.67           H  
ATOM    365  HD2 PHE A  24      -3.111 -10.101 -17.774  1.00  0.67           H  
ATOM    366  HE1 PHE A  24      -3.208  -5.326 -16.574  1.00  0.67           H  
ATOM    367  HE2 PHE A  24      -5.214  -9.029 -17.017  1.00  0.67           H  
ATOM    368  HZ  PHE A  24      -5.273  -6.651 -16.439  1.00  0.67           H  
ATOM    369  N   LYS A  25       1.426  -7.659 -16.348  1.00  0.68           N  
ATOM    370  CA  LYS A  25       1.790  -6.583 -15.438  1.00  0.68           C  
ATOM    371  C   LYS A  25       1.816  -5.241 -16.141  1.00  0.68           C  
ATOM    372  O   LYS A  25       2.321  -5.129 -17.267  1.00  0.68           O  
ATOM    373  CB  LYS A  25       3.160  -6.826 -14.790  1.00  0.68           C  
ATOM    374  CG  LYS A  25       3.526  -5.770 -13.733  1.00  0.68           C  
ATOM    375  CD  LYS A  25       4.789  -6.110 -12.976  1.00  0.68           C  
ATOM    376  CE  LYS A  25       5.041  -5.072 -11.884  1.00  0.68           C  
ATOM    377  NZ  LYS A  25       6.272  -5.372 -11.098  1.00  0.68           N  
ATOM    378  H   LYS A  25       1.838  -7.704 -17.268  1.00  0.68           H  
ATOM    379  HA  LYS A  25       1.041  -6.526 -14.653  1.00  0.68           H  
ATOM    380 1HB  LYS A  25       3.208  -7.804 -14.344  1.00  0.68           H  
ATOM    381 2HB  LYS A  25       3.932  -6.786 -15.560  1.00  0.68           H  
ATOM    382 1HG  LYS A  25       3.680  -4.806 -14.220  1.00  0.68           H  
ATOM    383 2HG  LYS A  25       2.702  -5.665 -13.025  1.00  0.68           H  
ATOM    384 1HD  LYS A  25       4.689  -7.097 -12.520  1.00  0.68           H  
ATOM    385 2HD  LYS A  25       5.636  -6.121 -13.663  1.00  0.68           H  
ATOM    386 1HE  LYS A  25       5.141  -4.087 -12.341  1.00  0.68           H  
ATOM    387 2HE  LYS A  25       4.184  -5.058 -11.204  1.00  0.68           H  
ATOM    388 1HZ  LYS A  25       6.390  -4.661 -10.384  1.00  0.68           H  
ATOM    389 2HZ  LYS A  25       6.182  -6.277 -10.660  1.00  0.68           H  
ATOM    390 3HZ  LYS A  25       7.073  -5.372 -11.714  1.00  0.68           H  
ATOM    391  N   ILE A  26       1.267  -4.231 -15.459  1.00  0.68           N  
ATOM    392  CA  ILE A  26       1.293  -2.861 -15.950  1.00  0.68           C  
ATOM    393  C   ILE A  26       2.064  -2.021 -14.937  1.00  0.68           C  
ATOM    394  O   ILE A  26       1.704  -2.005 -13.757  1.00  0.68           O  
ATOM    395  CB  ILE A  26      -0.088  -2.235 -16.004  1.00  0.68           C  
ATOM    396  CG1 ILE A  26      -1.027  -2.995 -16.757  1.00  0.68           C  
ATOM    397  CG2 ILE A  26       0.048  -0.945 -16.750  1.00  0.68           C  
ATOM    398  CD1 ILE A  26      -2.389  -2.385 -16.605  1.00  0.68           C  
ATOM    399  H   ILE A  26       0.833  -4.436 -14.559  1.00  0.68           H  
ATOM    400  HA  ILE A  26       1.791  -2.811 -16.918  1.00  0.68           H  
ATOM    401  HB  ILE A  26      -0.478  -2.063 -15.007  1.00  0.68           H  
ATOM    402 1HG1 ILE A  26      -0.730  -3.018 -17.792  1.00  0.68           H  
ATOM    403 2HG1 ILE A  26      -1.056  -4.015 -16.379  1.00  0.68           H  
ATOM    404 1HG2 ILE A  26      -0.915  -0.463 -16.839  1.00  0.68           H  
ATOM    405 2HG2 ILE A  26       0.734  -0.297 -16.221  1.00  0.68           H  
ATOM    406 3HG2 ILE A  26       0.432  -1.142 -17.751  1.00  0.68           H  
ATOM    407 1HD1 ILE A  26      -3.125  -2.948 -17.139  1.00  0.68           H  
ATOM    408 2HD1 ILE A  26      -2.649  -2.368 -15.560  1.00  0.68           H  
ATOM    409 3HD1 ILE A  26      -2.380  -1.362 -16.982  1.00  0.68           H  
ATOM    410  N   GLU A  27       3.098  -1.309 -15.367  1.00  0.68           N  
ATOM    411  CA  GLU A  27       3.886  -0.510 -14.431  1.00  0.68           C  
ATOM    412  C   GLU A  27       3.291   0.878 -14.224  1.00  0.68           C  
ATOM    413  O   GLU A  27       2.418   1.318 -14.986  1.00  0.68           O  
ATOM    414  CB  GLU A  27       5.336  -0.401 -14.893  1.00  0.68           C  
ATOM    415  CG  GLU A  27       6.068  -1.738 -14.952  1.00  0.68           C  
ATOM    416  CD  GLU A  27       7.524  -1.612 -15.362  1.00  0.68           C  
ATOM    417  OE1 GLU A  27       7.917  -0.554 -15.797  1.00  0.68           O  
ATOM    418  OE2 GLU A  27       8.240  -2.581 -15.235  1.00  0.68           O  
ATOM    419  H   GLU A  27       3.355  -1.314 -16.357  1.00  0.68           H  
ATOM    420  HA  GLU A  27       3.886  -1.015 -13.466  1.00  0.68           H  
ATOM    421 1HB  GLU A  27       5.374   0.048 -15.878  1.00  0.68           H  
ATOM    422 2HB  GLU A  27       5.885   0.254 -14.220  1.00  0.68           H  
ATOM    423 1HG  GLU A  27       6.014  -2.209 -13.973  1.00  0.68           H  
ATOM    424 2HG  GLU A  27       5.548  -2.384 -15.664  1.00  0.68           H  
ATOM    425  N   ARG A  28       3.722   1.559 -13.162  1.00  0.68           N  
ATOM    426  CA  ARG A  28       3.193   2.889 -12.918  1.00  0.68           C  
ATOM    427  C   ARG A  28       3.306   3.803 -14.114  1.00  0.68           C  
ATOM    428  O   ARG A  28       4.393   4.006 -14.656  1.00  0.68           O  
ATOM    429  CB  ARG A  28       3.897   3.618 -11.794  1.00  0.68           C  
ATOM    430  CG  ARG A  28       3.341   5.047 -11.600  1.00  0.68           C  
ATOM    431  CD  ARG A  28       3.935   5.793 -10.493  1.00  0.68           C  
ATOM    432  NE  ARG A  28       3.498   7.197 -10.532  1.00  0.68           N  
ATOM    433  CZ  ARG A  28       3.892   8.151  -9.669  1.00  0.68           C  
ATOM    434  NH1 ARG A  28       4.716   7.860  -8.682  1.00  0.68           N  
ATOM    435  NH2 ARG A  28       3.449   9.382  -9.821  1.00  0.68           N  
ATOM    436  H   ARG A  28       4.413   1.163 -12.541  1.00  0.68           H  
ATOM    437  HA  ARG A  28       2.157   2.787 -12.625  1.00  0.68           H  
ATOM    438 1HB  ARG A  28       3.779   3.077 -10.862  1.00  0.68           H  
ATOM    439 2HB  ARG A  28       4.961   3.690 -12.008  1.00  0.68           H  
ATOM    440 1HG  ARG A  28       3.530   5.632 -12.495  1.00  0.68           H  
ATOM    441 2HG  ARG A  28       2.262   4.993 -11.432  1.00  0.68           H  
ATOM    442 1HD  ARG A  28       3.618   5.360  -9.544  1.00  0.68           H  
ATOM    443 2HD  ARG A  28       5.021   5.768 -10.567  1.00  0.68           H  
ATOM    444  HE  ARG A  28       2.852   7.482 -11.295  1.00  0.68           H  
ATOM    445 1HH1 ARG A  28       5.050   6.912  -8.566  1.00  0.68           H  
ATOM    446 2HH1 ARG A  28       5.009   8.580  -8.039  1.00  0.68           H  
ATOM    447 1HH2 ARG A  28       2.816   9.592 -10.586  1.00  0.68           H  
ATOM    448 2HH2 ARG A  28       3.739  10.107  -9.183  1.00  0.68           H  
ATOM    449  N   GLY A  29       2.187   4.404 -14.483  1.00  0.67           N  
ATOM    450  CA  GLY A  29       2.183   5.392 -15.561  1.00  0.67           C  
ATOM    451  C   GLY A  29       1.953   4.826 -16.955  1.00  0.67           C  
ATOM    452  O   GLY A  29       1.793   5.584 -17.917  1.00  0.67           O  
ATOM    453  H   GLY A  29       1.323   4.115 -14.021  1.00  0.67           H  
ATOM    454 1HA  GLY A  29       1.452   6.160 -15.352  1.00  0.67           H  
ATOM    455 2HA  GLY A  29       3.138   5.911 -15.552  1.00  0.67           H  
ATOM    456  N   GLN A  30       1.936   3.505 -17.090  1.00  0.66           N  
ATOM    457  CA  GLN A  30       1.750   2.914 -18.406  1.00  0.66           C  
ATOM    458  C   GLN A  30       0.294   2.813 -18.814  1.00  0.66           C  
ATOM    459  O   GLN A  30      -0.596   2.654 -17.967  1.00  0.66           O  
ATOM    460  CB  GLN A  30       2.363   1.514 -18.485  1.00  0.66           C  
ATOM    461  CG  GLN A  30       3.861   1.464 -18.359  1.00  0.66           C  
ATOM    462  CD  GLN A  30       4.436   0.054 -18.613  1.00  0.66           C  
ATOM    463  OE1 GLN A  30       4.022  -0.980 -18.049  1.00  0.66           O  
ATOM    464  NE2 GLN A  30       5.442   0.017 -19.482  1.00  0.66           N  
ATOM    465  H   GLN A  30       2.080   2.899 -16.281  1.00  0.66           H  
ATOM    466  HA  GLN A  30       2.256   3.544 -19.140  1.00  0.66           H  
ATOM    467 1HB  GLN A  30       1.969   0.917 -17.686  1.00  0.66           H  
ATOM    468 2HB  GLN A  30       2.079   1.043 -19.427  1.00  0.66           H  
ATOM    469 1HG  GLN A  30       4.291   2.149 -19.091  1.00  0.66           H  
ATOM    470 2HG  GLN A  30       4.136   1.773 -17.347  1.00  0.66           H  
ATOM    471 1HE2 GLN A  30       5.894  -0.850 -19.688  1.00  0.66           H  
ATOM    472 2HE2 GLN A  30       5.763   0.864 -19.914  1.00  0.66           H  
ATOM    473  N   LEU A  31       0.077   2.859 -20.133  1.00  0.66           N  
ATOM    474  CA  LEU A  31      -1.239   2.603 -20.709  1.00  0.66           C  
ATOM    475  C   LEU A  31      -1.342   1.215 -21.301  1.00  0.66           C  
ATOM    476  O   LEU A  31      -0.617   0.860 -22.245  1.00  0.66           O  
ATOM    477  CB  LEU A  31      -1.610   3.633 -21.797  1.00  0.66           C  
ATOM    478  CG  LEU A  31      -2.950   3.362 -22.621  1.00  0.66           C  
ATOM    479  CD1 LEU A  31      -4.170   3.392 -21.715  1.00  0.66           C  
ATOM    480  CD2 LEU A  31      -3.116   4.458 -23.703  1.00  0.66           C  
ATOM    481  H   LEU A  31       0.878   3.044 -20.748  1.00  0.66           H  
ATOM    482  HA  LEU A  31      -1.975   2.679 -19.917  1.00  0.66           H  
ATOM    483 1HB  LEU A  31      -1.768   4.551 -21.319  1.00  0.66           H  
ATOM    484 2HB  LEU A  31      -0.775   3.734 -22.495  1.00  0.66           H  
ATOM    485  HG  LEU A  31      -2.894   2.370 -23.084  1.00  0.66           H  
ATOM    486 1HD1 LEU A  31      -5.061   3.199 -22.303  1.00  0.66           H  
ATOM    487 2HD1 LEU A  31      -4.080   2.627 -20.947  1.00  0.66           H  
ATOM    488 3HD1 LEU A  31      -4.248   4.368 -21.255  1.00  0.66           H  
ATOM    489 1HD2 LEU A  31      -4.029   4.262 -24.267  1.00  0.66           H  
ATOM    490 2HD2 LEU A  31      -3.189   5.436 -23.225  1.00  0.66           H  
ATOM    491 3HD2 LEU A  31      -2.274   4.468 -24.383  1.00  0.66           H  
ATOM    492  N   LEU A  32      -2.273   0.457 -20.756  1.00  0.67           N  
ATOM    493  CA  LEU A  32      -2.568  -0.862 -21.247  1.00  0.67           C  
ATOM    494  C   LEU A  32      -3.894  -0.802 -21.941  1.00  0.67           C  
ATOM    495  O   LEU A  32      -4.855  -0.274 -21.395  1.00  0.67           O  
ATOM    496  CB  LEU A  32      -2.625  -1.901 -20.126  1.00  0.67           C  
ATOM    497  CG  LEU A  32      -2.935  -3.376 -20.604  1.00  0.67           C  
ATOM    498  CD1 LEU A  32      -2.305  -4.388 -19.715  1.00  0.67           C  
ATOM    499  CD2 LEU A  32      -4.399  -3.615 -20.542  1.00  0.67           C  
ATOM    500  H   LEU A  32      -2.808   0.823 -19.970  1.00  0.67           H  
ATOM    501  HA  LEU A  32      -1.803  -1.152 -21.947  1.00  0.67           H  
ATOM    502 1HB  LEU A  32      -1.667  -1.901 -19.626  1.00  0.67           H  
ATOM    503 2HB  LEU A  32      -3.382  -1.603 -19.424  1.00  0.67           H  
ATOM    504  HG  LEU A  32      -2.562  -3.506 -21.626  1.00  0.67           H  
ATOM    505 1HD1 LEU A  32      -2.549  -5.388 -20.075  1.00  0.67           H  
ATOM    506 2HD1 LEU A  32      -1.234  -4.247 -19.713  1.00  0.67           H  
ATOM    507 3HD1 LEU A  32      -2.675  -4.290 -18.740  1.00  0.67           H  
ATOM    508 1HD2 LEU A  32      -4.603  -4.624 -20.877  1.00  0.67           H  
ATOM    509 2HD2 LEU A  32      -4.737  -3.496 -19.515  1.00  0.67           H  
ATOM    510 3HD2 LEU A  32      -4.913  -2.913 -21.171  1.00  0.67           H  
ATOM    511  N   ALA A  33      -3.950  -1.312 -23.142  1.00  0.71           N  
ATOM    512  CA  ALA A  33      -5.218  -1.338 -23.818  1.00  0.71           C  
ATOM    513  C   ALA A  33      -5.695  -2.762 -23.887  1.00  0.71           C  
ATOM    514  O   ALA A  33      -4.874  -3.679 -23.937  1.00  0.71           O  
ATOM    515  CB  ALA A  33      -5.112  -0.736 -25.175  1.00  0.71           C  
ATOM    516  H   ALA A  33      -3.105  -1.697 -23.564  1.00  0.71           H  
ATOM    517  HA  ALA A  33      -5.934  -0.771 -23.240  1.00  0.71           H  
ATOM    518 1HB  ALA A  33      -6.098  -0.771 -25.632  1.00  0.71           H  
ATOM    519 2HB  ALA A  33      -4.786   0.295 -25.091  1.00  0.71           H  
ATOM    520 3HB  ALA A  33      -4.395  -1.309 -25.750  1.00  0.71           H  
ATOM    521  N   VAL A  34      -6.998  -2.950 -23.884  1.00  0.77           N  
ATOM    522  CA  VAL A  34      -7.534  -4.292 -24.001  1.00  0.77           C  
ATOM    523  C   VAL A  34      -8.347  -4.372 -25.275  1.00  0.77           C  
ATOM    524  O   VAL A  34      -9.182  -3.510 -25.566  1.00  0.77           O  
ATOM    525  CB  VAL A  34      -8.404  -4.686 -22.800  1.00  0.77           C  
ATOM    526  CG1 VAL A  34      -8.934  -6.104 -22.977  1.00  0.77           C  
ATOM    527  CG2 VAL A  34      -7.632  -4.552 -21.524  1.00  0.77           C  
ATOM    528  H   VAL A  34      -7.613  -2.141 -23.818  1.00  0.77           H  
ATOM    529  HA  VAL A  34      -6.710  -4.995 -24.064  1.00  0.77           H  
ATOM    530  HB  VAL A  34      -9.239  -4.044 -22.778  1.00  0.77           H  
ATOM    531 1HG1 VAL A  34      -9.575  -6.363 -22.136  1.00  0.77           H  
ATOM    532 2HG1 VAL A  34      -9.503  -6.164 -23.893  1.00  0.77           H  
ATOM    533 3HG1 VAL A  34      -8.093  -6.801 -23.025  1.00  0.77           H  
ATOM    534 1HG2 VAL A  34      -8.269  -4.814 -20.678  1.00  0.77           H  
ATOM    535 2HG2 VAL A  34      -6.780  -5.214 -21.558  1.00  0.77           H  
ATOM    536 3HG2 VAL A  34      -7.295  -3.524 -21.416  1.00  0.77           H  
ATOM    537  N   ALA A  35      -8.094  -5.418 -26.032  1.00  0.86           N  
ATOM    538  CA  ALA A  35      -8.752  -5.629 -27.303  1.00  0.86           C  
ATOM    539  C   ALA A  35      -9.190  -7.080 -27.397  1.00  0.86           C  
ATOM    540  O   ALA A  35      -8.805  -7.903 -26.566  1.00  0.86           O  
ATOM    541  CB  ALA A  35      -7.819  -5.245 -28.440  1.00  0.86           C  
ATOM    542  H   ALA A  35      -7.384  -6.077 -25.712  1.00  0.86           H  
ATOM    543  HA  ALA A  35      -9.643  -5.000 -27.347  1.00  0.86           H  
ATOM    544 1HB  ALA A  35      -8.316  -5.392 -29.394  1.00  0.86           H  
ATOM    545 2HB  ALA A  35      -7.544  -4.195 -28.330  1.00  0.86           H  
ATOM    546 3HB  ALA A  35      -6.931  -5.853 -28.396  1.00  0.86           H  
ATOM    547  N   GLY A  36     -10.076  -7.366 -28.338  1.00  0.95           N  
ATOM    548  CA  GLY A  36     -10.598  -8.717 -28.515  1.00  0.95           C  
ATOM    549  C   GLY A  36     -11.976  -8.654 -29.154  1.00  0.95           C  
ATOM    550  O   GLY A  36     -12.600  -7.584 -29.208  1.00  0.95           O  
ATOM    551  H   GLY A  36     -10.370  -6.641 -28.974  1.00  0.95           H  
ATOM    552 1HA  GLY A  36      -9.922  -9.309 -29.132  1.00  0.95           H  
ATOM    553 2HA  GLY A  36     -10.670  -9.212 -27.548  1.00  0.95           H  
ATOM    554  N   SER A  37     -12.452  -9.800 -29.627  1.00  1.02           N  
ATOM    555  CA  SER A  37     -13.747  -9.891 -30.294  1.00  1.02           C  
ATOM    556  C   SER A  37     -14.913  -9.845 -29.318  1.00  1.02           C  
ATOM    557  O   SER A  37     -14.729  -9.980 -28.103  1.00  1.02           O  
ATOM    558  CB  SER A  37     -13.808 -11.162 -31.114  1.00  1.02           C  
ATOM    559  OG  SER A  37     -13.825 -12.298 -30.296  1.00  1.02           O  
ATOM    560  H   SER A  37     -11.886 -10.632 -29.527  1.00  1.02           H  
ATOM    561  HA  SER A  37     -13.842  -9.041 -30.972  1.00  1.02           H  
ATOM    562 1HB  SER A  37     -14.699 -11.150 -31.740  1.00  1.02           H  
ATOM    563 2HB  SER A  37     -12.945 -11.203 -31.774  1.00  1.02           H  
ATOM    564  HG  SER A  37     -14.714 -12.327 -29.905  1.00  1.02           H  
ATOM    565  N   THR A  38     -16.111  -9.657 -29.858  1.00  1.06           N  
ATOM    566  CA  THR A  38     -17.313  -9.607 -29.046  1.00  1.06           C  
ATOM    567  C   THR A  38     -17.466 -10.894 -28.252  1.00  1.06           C  
ATOM    568  O   THR A  38     -17.331 -11.991 -28.793  1.00  1.06           O  
ATOM    569  CB  THR A  38     -18.555  -9.359 -29.919  1.00  1.06           C  
ATOM    570  OG1 THR A  38     -18.391  -8.125 -30.635  1.00  1.06           O  
ATOM    571  CG2 THR A  38     -19.813  -9.280 -29.064  1.00  1.06           C  
ATOM    572  H   THR A  38     -16.189  -9.548 -30.859  1.00  1.06           H  
ATOM    573  HA  THR A  38     -17.220  -8.783 -28.340  1.00  1.06           H  
ATOM    574  HB  THR A  38     -18.661 -10.173 -30.635  1.00  1.06           H  
ATOM    575  HG1 THR A  38     -19.174  -7.957 -31.168  1.00  1.06           H  
ATOM    576 1HG2 THR A  38     -20.674  -9.102 -29.706  1.00  1.06           H  
ATOM    577 2HG2 THR A  38     -19.954 -10.216 -28.529  1.00  1.06           H  
ATOM    578 3HG2 THR A  38     -19.717  -8.464 -28.350  1.00  1.06           H  
ATOM    579  N   GLY A  39     -17.739 -10.742 -26.961  1.00  1.05           N  
ATOM    580  CA  GLY A  39     -17.903 -11.855 -26.035  1.00  1.05           C  
ATOM    581  C   GLY A  39     -16.644 -12.085 -25.201  1.00  1.05           C  
ATOM    582  O   GLY A  39     -16.689 -12.765 -24.175  1.00  1.05           O  
ATOM    583  H   GLY A  39     -17.832  -9.805 -26.599  1.00  1.05           H  
ATOM    584 1HA  GLY A  39     -18.747 -11.653 -25.375  1.00  1.05           H  
ATOM    585 2HA  GLY A  39     -18.143 -12.759 -26.592  1.00  1.05           H  
ATOM    586  N   ALA A  40     -15.513 -11.525 -25.631  1.00  1.01           N  
ATOM    587  CA  ALA A  40     -14.283 -11.661 -24.858  1.00  1.01           C  
ATOM    588  C   ALA A  40     -14.501 -10.953 -23.519  1.00  1.01           C  
ATOM    589  O   ALA A  40     -15.139  -9.898 -23.475  1.00  1.01           O  
ATOM    590  CB  ALA A  40     -13.092 -11.089 -25.630  1.00  1.01           C  
ATOM    591  H   ALA A  40     -15.492 -10.988 -26.500  1.00  1.01           H  
ATOM    592  HA  ALA A  40     -14.107 -12.717 -24.661  1.00  1.01           H  
ATOM    593 1HB  ALA A  40     -12.189 -11.199 -25.043  1.00  1.01           H  
ATOM    594 2HB  ALA A  40     -12.977 -11.621 -26.577  1.00  1.01           H  
ATOM    595 3HB  ALA A  40     -13.260 -10.036 -25.839  1.00  1.01           H  
ATOM    596  N   GLY A  41     -13.933 -11.467 -22.429  1.00  0.94           N  
ATOM    597  CA  GLY A  41     -14.124 -10.866 -21.096  1.00  0.94           C  
ATOM    598  C   GLY A  41     -13.341  -9.563 -20.861  1.00  0.94           C  
ATOM    599  O   GLY A  41     -12.565  -9.433 -19.922  1.00  0.94           O  
ATOM    600  H   GLY A  41     -13.404 -12.320 -22.503  1.00  0.94           H  
ATOM    601 1HA  GLY A  41     -15.188 -10.676 -20.950  1.00  0.94           H  
ATOM    602 2HA  GLY A  41     -13.846 -11.601 -20.342  1.00  0.94           H  
ATOM    603  N   LYS A  42     -13.568  -8.574 -21.699  1.00  0.88           N  
ATOM    604  CA  LYS A  42     -12.842  -7.316 -21.601  1.00  0.88           C  
ATOM    605  C   LYS A  42     -13.389  -6.505 -20.425  1.00  0.88           C  
ATOM    606  O   LYS A  42     -12.644  -6.084 -19.533  1.00  0.88           O  
ATOM    607  CB  LYS A  42     -12.992  -6.596 -22.919  1.00  0.88           C  
ATOM    608  CG  LYS A  42     -12.321  -7.343 -24.072  1.00  0.88           C  
ATOM    609  CD  LYS A  42     -12.344  -6.575 -25.366  1.00  0.88           C  
ATOM    610  CE  LYS A  42     -13.763  -6.503 -25.932  1.00  0.88           C  
ATOM    611  NZ  LYS A  42     -13.804  -5.893 -27.294  1.00  0.88           N  
ATOM    612  H   LYS A  42     -14.244  -8.735 -22.439  1.00  0.88           H  
ATOM    613  HA  LYS A  42     -11.789  -7.518 -21.412  1.00  0.88           H  
ATOM    614 1HB  LYS A  42     -14.045  -6.448 -23.155  1.00  0.88           H  
ATOM    615 2HB  LYS A  42     -12.529  -5.639 -22.834  1.00  0.88           H  
ATOM    616 1HG  LYS A  42     -11.300  -7.584 -23.821  1.00  0.88           H  
ATOM    617 2HG  LYS A  42     -12.854  -8.277 -24.224  1.00  0.88           H  
ATOM    618 1HD  LYS A  42     -11.935  -5.576 -25.237  1.00  0.88           H  
ATOM    619 2HD  LYS A  42     -11.734  -7.104 -26.081  1.00  0.88           H  
ATOM    620 1HE  LYS A  42     -14.178  -7.513 -25.987  1.00  0.88           H  
ATOM    621 2HE  LYS A  42     -14.375  -5.904 -25.260  1.00  0.88           H  
ATOM    622 1HZ  LYS A  42     -14.753  -5.867 -27.623  1.00  0.88           H  
ATOM    623 2HZ  LYS A  42     -13.434  -4.958 -27.261  1.00  0.88           H  
ATOM    624 3HZ  LYS A  42     -13.242  -6.467 -27.952  1.00  0.88           H  
ATOM    625  N   THR A  43     -14.715  -6.369 -20.386  1.00  0.83           N  
ATOM    626  CA  THR A  43     -15.395  -5.687 -19.291  1.00  0.83           C  
ATOM    627  C   THR A  43     -15.184  -6.478 -18.024  1.00  0.83           C  
ATOM    628  O   THR A  43     -14.933  -5.929 -16.950  1.00  0.83           O  
ATOM    629  CB  THR A  43     -16.907  -5.574 -19.525  1.00  0.83           C  
ATOM    630  OG1 THR A  43     -17.165  -4.789 -20.694  1.00  0.83           O  
ATOM    631  CG2 THR A  43     -17.573  -4.954 -18.303  1.00  0.83           C  
ATOM    632  H   THR A  43     -15.266  -6.739 -21.146  1.00  0.83           H  
ATOM    633  HA  THR A  43     -14.969  -4.688 -19.165  1.00  0.83           H  
ATOM    634  HB  THR A  43     -17.317  -6.569 -19.680  1.00  0.83           H  
ATOM    635  HG1 THR A  43     -16.972  -3.837 -20.492  1.00  0.83           H  
ATOM    636 1HG2 THR A  43     -18.648  -4.888 -18.465  1.00  0.83           H  
ATOM    637 2HG2 THR A  43     -17.375  -5.574 -17.437  1.00  0.83           H  
ATOM    638 3HG2 THR A  43     -17.169  -3.956 -18.136  1.00  0.83           H  
ATOM    639  N   SER A  44     -15.305  -7.795 -18.156  1.00  0.79           N  
ATOM    640  CA  SER A  44     -15.191  -8.663 -17.008  1.00  0.79           C  
ATOM    641  C   SER A  44     -13.823  -8.518 -16.372  1.00  0.79           C  
ATOM    642  O   SER A  44     -13.726  -8.459 -15.152  1.00  0.79           O  
ATOM    643  CB  SER A  44     -15.445 -10.090 -17.404  1.00  0.79           C  
ATOM    644  OG  SER A  44     -16.775 -10.247 -17.838  1.00  0.79           O  
ATOM    645  H   SER A  44     -15.489  -8.180 -19.070  1.00  0.79           H  
ATOM    646  HA  SER A  44     -15.946  -8.370 -16.281  1.00  0.79           H  
ATOM    647 1HB  SER A  44     -14.758 -10.381 -18.192  1.00  0.79           H  
ATOM    648 2HB  SER A  44     -15.257 -10.736 -16.550  1.00  0.79           H  
ATOM    649  HG  SER A  44     -17.333  -9.882 -17.143  1.00  0.79           H  
ATOM    650  N   LEU A  45     -12.763  -8.410 -17.175  1.00  0.77           N  
ATOM    651  CA  LEU A  45     -11.445  -8.266 -16.585  1.00  0.77           C  
ATOM    652  C   LEU A  45     -11.402  -6.975 -15.757  1.00  0.77           C  
ATOM    653  O   LEU A  45     -10.839  -6.961 -14.658  1.00  0.77           O  
ATOM    654  CB  LEU A  45     -10.375  -8.279 -17.678  1.00  0.77           C  
ATOM    655  CG  LEU A  45      -8.941  -8.290 -17.205  1.00  0.77           C  
ATOM    656  CD1 LEU A  45      -8.731  -9.526 -16.342  1.00  0.77           C  
ATOM    657  CD2 LEU A  45      -8.026  -8.336 -18.414  1.00  0.77           C  
ATOM    658  H   LEU A  45     -12.850  -8.481 -18.188  1.00  0.77           H  
ATOM    659  HA  LEU A  45     -11.264  -9.107 -15.921  1.00  0.77           H  
ATOM    660 1HB  LEU A  45     -10.528  -9.159 -18.300  1.00  0.77           H  
ATOM    661 2HB  LEU A  45     -10.517  -7.396 -18.308  1.00  0.77           H  
ATOM    662  HG  LEU A  45      -8.726  -7.399 -16.612  1.00  0.77           H  
ATOM    663 1HD1 LEU A  45      -7.701  -9.565 -16.021  1.00  0.77           H  
ATOM    664 2HD1 LEU A  45      -9.392  -9.487 -15.476  1.00  0.77           H  
ATOM    665 3HD1 LEU A  45      -8.957 -10.405 -16.917  1.00  0.77           H  
ATOM    666 1HD2 LEU A  45      -7.007  -8.354 -18.091  1.00  0.77           H  
ATOM    667 2HD2 LEU A  45      -8.235  -9.233 -18.991  1.00  0.77           H  
ATOM    668 3HD2 LEU A  45      -8.193  -7.454 -19.035  1.00  0.77           H  
ATOM    669  N   LEU A  46     -12.033  -5.895 -16.245  1.00  0.75           N  
ATOM    670  CA  LEU A  46     -12.027  -4.659 -15.463  1.00  0.75           C  
ATOM    671  C   LEU A  46     -12.791  -4.859 -14.147  1.00  0.75           C  
ATOM    672  O   LEU A  46     -12.412  -4.336 -13.095  1.00  0.75           O  
ATOM    673  CB  LEU A  46     -12.674  -3.506 -16.226  1.00  0.75           C  
ATOM    674  CG  LEU A  46     -11.961  -3.025 -17.482  1.00  0.75           C  
ATOM    675  CD1 LEU A  46     -12.779  -1.909 -18.048  1.00  0.75           C  
ATOM    676  CD2 LEU A  46     -10.556  -2.611 -17.189  1.00  0.75           C  
ATOM    677  H   LEU A  46     -12.478  -5.934 -17.167  1.00  0.75           H  
ATOM    678  HA  LEU A  46     -11.004  -4.397 -15.231  1.00  0.75           H  
ATOM    679 1HB  LEU A  46     -13.677  -3.804 -16.521  1.00  0.75           H  
ATOM    680 2HB  LEU A  46     -12.764  -2.652 -15.550  1.00  0.75           H  
ATOM    681  HG  LEU A  46     -11.942  -3.832 -18.219  1.00  0.75           H  
ATOM    682 1HD1 LEU A  46     -12.348  -1.533 -18.948  1.00  0.75           H  
ATOM    683 2HD1 LEU A  46     -13.779  -2.293 -18.252  1.00  0.75           H  
ATOM    684 3HD1 LEU A  46     -12.825  -1.103 -17.326  1.00  0.75           H  
ATOM    685 1HD2 LEU A  46     -10.096  -2.272 -18.109  1.00  0.75           H  
ATOM    686 2HD2 LEU A  46     -10.563  -1.826 -16.485  1.00  0.75           H  
ATOM    687 3HD2 LEU A  46     -10.001  -3.454 -16.794  1.00  0.75           H  
ATOM    688  N   MET A  47     -13.877  -5.631 -14.207  1.00  0.75           N  
ATOM    689  CA  MET A  47     -14.693  -5.921 -13.029  1.00  0.75           C  
ATOM    690  C   MET A  47     -13.896  -6.743 -12.010  1.00  0.75           C  
ATOM    691  O   MET A  47     -14.074  -6.626 -10.789  1.00  0.75           O  
ATOM    692  CB  MET A  47     -15.971  -6.608 -13.453  1.00  0.75           C  
ATOM    693  CG  MET A  47     -16.943  -5.757 -14.212  1.00  0.75           C  
ATOM    694  SD  MET A  47     -18.346  -6.729 -14.766  1.00  0.75           S  
ATOM    695  CE  MET A  47     -19.162  -7.041 -13.206  1.00  0.75           C  
ATOM    696  H   MET A  47     -14.151  -6.012 -15.115  1.00  0.75           H  
ATOM    697  HA  MET A  47     -14.959  -4.991 -12.551  1.00  0.75           H  
ATOM    698 1HB  MET A  47     -15.741  -7.464 -14.053  1.00  0.75           H  
ATOM    699 2HB  MET A  47     -16.490  -6.940 -12.581  1.00  0.75           H  
ATOM    700 1HG  MET A  47     -17.307  -4.956 -13.562  1.00  0.75           H  
ATOM    701 2HG  MET A  47     -16.457  -5.310 -15.071  1.00  0.75           H  
ATOM    702 1HE  MET A  47     -20.053  -7.642 -13.371  1.00  0.75           H  
ATOM    703 2HE  MET A  47     -18.492  -7.562 -12.539  1.00  0.75           H  
ATOM    704 3HE  MET A  47     -19.444  -6.091 -12.750  1.00  0.75           H  
ATOM    705  N   VAL A  48     -12.984  -7.576 -12.499  1.00  0.75           N  
ATOM    706  CA  VAL A  48     -12.103  -8.312 -11.604  1.00  0.75           C  
ATOM    707  C   VAL A  48     -11.168  -7.339 -10.889  1.00  0.75           C  
ATOM    708  O   VAL A  48     -11.017  -7.377  -9.666  1.00  0.75           O  
ATOM    709  CB  VAL A  48     -11.264  -9.330 -12.373  1.00  0.75           C  
ATOM    710  CG1 VAL A  48     -10.271  -9.906 -11.492  1.00  0.75           C  
ATOM    711  CG2 VAL A  48     -12.135 -10.379 -12.905  1.00  0.75           C  
ATOM    712  H   VAL A  48     -12.910  -7.699 -13.509  1.00  0.75           H  
ATOM    713  HA  VAL A  48     -12.706  -8.836 -10.865  1.00  0.75           H  
ATOM    714  HB  VAL A  48     -10.748  -8.836 -13.178  1.00  0.75           H  
ATOM    715 1HG1 VAL A  48      -9.678 -10.608 -12.047  1.00  0.75           H  
ATOM    716 2HG1 VAL A  48      -9.637  -9.116 -11.111  1.00  0.75           H  
ATOM    717 3HG1 VAL A  48     -10.772 -10.412 -10.664  1.00  0.75           H  
ATOM    718 1HG2 VAL A  48     -11.529 -11.057 -13.442  1.00  0.75           H  
ATOM    719 2HG2 VAL A  48     -12.632 -10.892 -12.085  1.00  0.75           H  
ATOM    720 3HG2 VAL A  48     -12.867  -9.957 -13.561  1.00  0.75           H  
ATOM    721  N   ILE A  49     -10.598  -6.405 -11.650  1.00  0.76           N  
ATOM    722  CA  ILE A  49      -9.661  -5.417 -11.113  1.00  0.76           C  
ATOM    723  C   ILE A  49     -10.306  -4.568 -10.028  1.00  0.76           C  
ATOM    724  O   ILE A  49      -9.694  -4.271  -9.002  1.00  0.76           O  
ATOM    725  CB  ILE A  49      -9.124  -4.481 -12.199  1.00  0.76           C  
ATOM    726  CG1 ILE A  49      -8.277  -5.216 -13.137  1.00  0.76           C  
ATOM    727  CG2 ILE A  49      -8.311  -3.394 -11.556  1.00  0.76           C  
ATOM    728  CD1 ILE A  49      -7.930  -4.448 -14.373  1.00  0.76           C  
ATOM    729  H   ILE A  49     -10.791  -6.415 -12.654  1.00  0.76           H  
ATOM    730  HA  ILE A  49      -8.819  -5.953 -10.672  1.00  0.76           H  
ATOM    731  HB  ILE A  49      -9.949  -4.041 -12.753  1.00  0.76           H  
ATOM    732 1HG1 ILE A  49      -7.369  -5.488 -12.612  1.00  0.76           H  
ATOM    733 2HG1 ILE A  49      -8.795  -6.113 -13.437  1.00  0.76           H  
ATOM    734 1HG2 ILE A  49      -7.938  -2.738 -12.319  1.00  0.76           H  
ATOM    735 2HG2 ILE A  49      -8.945  -2.843 -10.873  1.00  0.76           H  
ATOM    736 3HG2 ILE A  49      -7.476  -3.828 -11.008  1.00  0.76           H  
ATOM    737 1HD1 ILE A  49      -7.301  -5.053 -15.024  1.00  0.76           H  
ATOM    738 2HD1 ILE A  49      -8.824  -4.184 -14.898  1.00  0.76           H  
ATOM    739 3HD1 ILE A  49      -7.407  -3.547 -14.083  1.00  0.76           H  
ATOM    740  N   MET A  50     -11.562  -4.182 -10.255  1.00  0.79           N  
ATOM    741  CA  MET A  50     -12.306  -3.364  -9.305  1.00  0.79           C  
ATOM    742  C   MET A  50     -12.843  -4.133  -8.099  1.00  0.79           C  
ATOM    743  O   MET A  50     -13.451  -3.532  -7.210  1.00  0.79           O  
ATOM    744  CB  MET A  50     -13.512  -2.742  -9.986  1.00  0.79           C  
ATOM    745  CG  MET A  50     -13.209  -1.739 -10.988  1.00  0.79           C  
ATOM    746  SD  MET A  50     -14.666  -0.936 -11.549  1.00  0.79           S  
ATOM    747  CE  MET A  50     -15.417  -2.216 -12.519  1.00  0.79           C  
ATOM    748  H   MET A  50     -11.996  -4.439 -11.141  1.00  0.79           H  
ATOM    749  HA  MET A  50     -11.644  -2.582  -8.938  1.00  0.79           H  
ATOM    750 1HB  MET A  50     -14.085  -3.531 -10.479  1.00  0.79           H  
ATOM    751 2HB  MET A  50     -14.163  -2.289  -9.240  1.00  0.79           H  
ATOM    752 1HG  MET A  50     -12.528  -0.995 -10.579  1.00  0.79           H  
ATOM    753 2HG  MET A  50     -12.740  -2.227 -11.828  1.00  0.79           H  
ATOM    754 1HE  MET A  50     -16.350  -1.850 -12.940  1.00  0.79           H  
ATOM    755 2HE  MET A  50     -14.743  -2.522 -13.321  1.00  0.79           H  
ATOM    756 3HE  MET A  50     -15.632  -3.058 -11.874  1.00  0.79           H  
ATOM    757  N   GLY A  51     -12.651  -5.450  -8.061  1.00  0.82           N  
ATOM    758  CA  GLY A  51     -13.154  -6.255  -6.963  1.00  0.82           C  
ATOM    759  C   GLY A  51     -14.635  -6.636  -7.085  1.00  0.82           C  
ATOM    760  O   GLY A  51     -15.240  -7.050  -6.094  1.00  0.82           O  
ATOM    761  H   GLY A  51     -12.121  -5.928  -8.790  1.00  0.82           H  
ATOM    762 1HA  GLY A  51     -12.557  -7.165  -6.905  1.00  0.82           H  
ATOM    763 2HA  GLY A  51     -12.995  -5.719  -6.030  1.00  0.82           H  
ATOM    764  N   GLU A  52     -15.239  -6.477  -8.271  1.00  0.84           N  
ATOM    765  CA  GLU A  52     -16.651  -6.825  -8.419  1.00  0.84           C  
ATOM    766  C   GLU A  52     -16.764  -8.324  -8.704  1.00  0.84           C  
ATOM    767  O   GLU A  52     -17.706  -8.983  -8.256  1.00  0.84           O  
ATOM    768  CB  GLU A  52     -17.314  -6.006  -9.529  1.00  0.84           C  
ATOM    769  CG  GLU A  52     -17.362  -4.500  -9.262  1.00  0.84           C  
ATOM    770  CD  GLU A  52     -18.050  -3.722 -10.355  1.00  0.84           C  
ATOM    771  OE1 GLU A  52     -18.504  -4.330 -11.288  1.00  0.84           O  
ATOM    772  OE2 GLU A  52     -18.123  -2.519 -10.253  1.00  0.84           O  
ATOM    773  H   GLU A  52     -14.715  -6.160  -9.082  1.00  0.84           H  
ATOM    774  HA  GLU A  52     -17.165  -6.614  -7.482  1.00  0.84           H  
ATOM    775 1HB  GLU A  52     -16.765  -6.152 -10.448  1.00  0.84           H  
ATOM    776 2HB  GLU A  52     -18.332  -6.364  -9.695  1.00  0.84           H  
ATOM    777 1HG  GLU A  52     -17.881  -4.325  -8.322  1.00  0.84           H  
ATOM    778 2HG  GLU A  52     -16.338  -4.134  -9.153  1.00  0.84           H  
ATOM    779  N   LEU A  53     -15.784  -8.858  -9.437  1.00  0.86           N  
ATOM    780  CA  LEU A  53     -15.752 -10.289  -9.735  1.00  0.86           C  
ATOM    781  C   LEU A  53     -14.585 -10.941  -9.013  1.00  0.86           C  
ATOM    782  O   LEU A  53     -13.491 -10.382  -8.943  1.00  0.86           O  
ATOM    783  CB  LEU A  53     -15.618 -10.547 -11.227  1.00  0.86           C  
ATOM    784  CG  LEU A  53     -16.707 -10.000 -12.098  1.00  0.86           C  
ATOM    785  CD1 LEU A  53     -16.343 -10.228 -13.558  1.00  0.86           C  
ATOM    786  CD2 LEU A  53     -18.013 -10.662 -11.766  1.00  0.86           C  
ATOM    787  H   LEU A  53     -15.059  -8.238  -9.795  1.00  0.86           H  
ATOM    788  HA  LEU A  53     -16.673 -10.747  -9.380  1.00  0.86           H  
ATOM    789 1HB  LEU A  53     -14.704 -10.091 -11.560  1.00  0.86           H  
ATOM    790 2HB  LEU A  53     -15.548 -11.615 -11.387  1.00  0.86           H  
ATOM    791  HG  LEU A  53     -16.793  -8.959 -11.920  1.00  0.86           H  
ATOM    792 1HD1 LEU A  53     -17.120  -9.812 -14.200  1.00  0.86           H  
ATOM    793 2HD1 LEU A  53     -15.398  -9.740 -13.769  1.00  0.86           H  
ATOM    794 3HD1 LEU A  53     -16.248 -11.282 -13.753  1.00  0.86           H  
ATOM    795 1HD2 LEU A  53     -18.800 -10.250 -12.396  1.00  0.86           H  
ATOM    796 2HD2 LEU A  53     -17.931 -11.735 -11.940  1.00  0.86           H  
ATOM    797 3HD2 LEU A  53     -18.257 -10.482 -10.716  1.00  0.86           H  
ATOM    798  N   GLU A  54     -14.814 -12.138  -8.502  1.00  0.86           N  
ATOM    799  CA  GLU A  54     -13.783 -12.872  -7.791  1.00  0.86           C  
ATOM    800  C   GLU A  54     -13.202 -13.983  -8.660  1.00  0.86           C  
ATOM    801  O   GLU A  54     -13.892 -14.474  -9.552  1.00  0.86           O  
ATOM    802  CB  GLU A  54     -14.375 -13.459  -6.507  1.00  0.86           C  
ATOM    803  CG  GLU A  54     -14.827 -12.415  -5.487  1.00  0.86           C  
ATOM    804  CD  GLU A  54     -15.382 -13.021  -4.209  1.00  0.86           C  
ATOM    805  OE1 GLU A  54     -15.457 -14.223  -4.123  1.00  0.86           O  
ATOM    806  OE2 GLU A  54     -15.724 -12.273  -3.321  1.00  0.86           O  
ATOM    807  H   GLU A  54     -15.735 -12.544  -8.596  1.00  0.86           H  
ATOM    808  HA  GLU A  54     -13.007 -12.160  -7.527  1.00  0.86           H  
ATOM    809 1HB  GLU A  54     -15.245 -14.063  -6.763  1.00  0.86           H  
ATOM    810 2HB  GLU A  54     -13.660 -14.120  -6.025  1.00  0.86           H  
ATOM    811 1HG  GLU A  54     -13.978 -11.780  -5.237  1.00  0.86           H  
ATOM    812 2HG  GLU A  54     -15.589 -11.784  -5.949  1.00  0.86           H  
ATOM    813  N   PRO A  55     -11.931 -14.368  -8.453  1.00  0.84           N  
ATOM    814  CA  PRO A  55     -11.277 -15.488  -9.099  1.00  0.84           C  
ATOM    815  C   PRO A  55     -11.781 -16.834  -8.629  1.00  0.84           C  
ATOM    816  O   PRO A  55     -12.159 -17.006  -7.472  1.00  0.84           O  
ATOM    817  CB  PRO A  55      -9.809 -15.330  -8.645  1.00  0.84           C  
ATOM    818  CG  PRO A  55      -9.863 -14.546  -7.368  1.00  0.84           C  
ATOM    819  CD  PRO A  55     -11.051 -13.612  -7.520  1.00  0.84           C  
ATOM    820  HA  PRO A  55     -11.375 -15.406 -10.188  1.00  0.84           H  
ATOM    821 1HB  PRO A  55      -9.402 -16.328  -8.451  1.00  0.84           H  
ATOM    822 2HB  PRO A  55      -9.171 -14.930  -9.386  1.00  0.84           H  
ATOM    823 1HG  PRO A  55      -9.969 -15.234  -6.515  1.00  0.84           H  
ATOM    824 2HG  PRO A  55      -8.907 -14.014  -7.226  1.00  0.84           H  
ATOM    825 1HD  PRO A  55     -11.504 -13.489  -6.531  1.00  0.84           H  
ATOM    826 2HD  PRO A  55     -10.739 -12.650  -7.963  1.00  0.84           H  
ATOM    827  N   SER A  56     -11.677 -17.807  -9.525  1.00  0.82           N  
ATOM    828  CA  SER A  56     -11.850 -19.208  -9.179  1.00  0.82           C  
ATOM    829  C   SER A  56     -10.472 -19.680  -8.739  1.00  0.82           C  
ATOM    830  O   SER A  56     -10.318 -20.513  -7.844  1.00  0.82           O  
ATOM    831  CB  SER A  56     -12.315 -20.003 -10.378  1.00  0.82           C  
ATOM    832  OG  SER A  56     -13.587 -19.585 -10.802  1.00  0.82           O  
ATOM    833  H   SER A  56     -11.421 -17.568 -10.477  1.00  0.82           H  
ATOM    834  HA  SER A  56     -12.552 -19.306  -8.352  1.00  0.82           H  
ATOM    835 1HB  SER A  56     -11.598 -19.881 -11.195  1.00  0.82           H  
ATOM    836 2HB  SER A  56     -12.342 -21.061 -10.125  1.00  0.82           H  
ATOM    837  HG  SER A  56     -14.176 -19.744 -10.053  1.00  0.82           H  
ATOM    838  N   GLU A  57      -9.474 -19.091  -9.396  1.00  0.79           N  
ATOM    839  CA  GLU A  57      -8.057 -19.339  -9.164  1.00  0.79           C  
ATOM    840  C   GLU A  57      -7.253 -18.104  -9.569  1.00  0.79           C  
ATOM    841  O   GLU A  57      -7.727 -17.282 -10.364  1.00  0.79           O  
ATOM    842  CB  GLU A  57      -7.589 -20.587  -9.925  1.00  0.79           C  
ATOM    843  CG  GLU A  57      -7.765 -20.477 -11.414  1.00  0.79           C  
ATOM    844  CD  GLU A  57      -7.369 -21.712 -12.209  1.00  0.79           C  
ATOM    845  OE1 GLU A  57      -7.003 -22.696 -11.607  1.00  0.79           O  
ATOM    846  OE2 GLU A  57      -7.443 -21.663 -13.430  1.00  0.79           O  
ATOM    847  H   GLU A  57      -9.733 -18.431 -10.127  1.00  0.79           H  
ATOM    848  HA  GLU A  57      -7.902 -19.508  -8.098  1.00  0.79           H  
ATOM    849 1HB  GLU A  57      -6.535 -20.765  -9.724  1.00  0.79           H  
ATOM    850 2HB  GLU A  57      -8.147 -21.458  -9.577  1.00  0.79           H  
ATOM    851 1HG  GLU A  57      -8.822 -20.309 -11.555  1.00  0.79           H  
ATOM    852 2HG  GLU A  57      -7.222 -19.600 -11.785  1.00  0.79           H  
ATOM    853  N   GLY A  58      -6.039 -17.987  -9.033  1.00  0.78           N  
ATOM    854  CA  GLY A  58      -5.138 -16.887  -9.378  1.00  0.78           C  
ATOM    855  C   GLY A  58      -5.386 -15.655  -8.520  1.00  0.78           C  
ATOM    856  O   GLY A  58      -6.257 -15.662  -7.646  1.00  0.78           O  
ATOM    857  H   GLY A  58      -5.723 -18.690  -8.381  1.00  0.78           H  
ATOM    858 1HA  GLY A  58      -4.102 -17.211  -9.264  1.00  0.78           H  
ATOM    859 2HA  GLY A  58      -5.263 -16.626 -10.418  1.00  0.78           H  
ATOM    860  N   LYS A  59      -4.607 -14.601  -8.766  1.00  0.78           N  
ATOM    861  CA  LYS A  59      -4.716 -13.381  -7.958  1.00  0.78           C  
ATOM    862  C   LYS A  59      -4.480 -12.072  -8.707  1.00  0.78           C  
ATOM    863  O   LYS A  59      -3.865 -12.039  -9.780  1.00  0.78           O  
ATOM    864  CB  LYS A  59      -3.735 -13.446  -6.792  1.00  0.78           C  
ATOM    865  CG  LYS A  59      -2.273 -13.480  -7.211  1.00  0.78           C  
ATOM    866  CD  LYS A  59      -1.341 -13.595  -6.007  1.00  0.78           C  
ATOM    867  CE  LYS A  59       0.127 -13.596  -6.439  1.00  0.78           C  
ATOM    868  NZ  LYS A  59       1.050 -13.737  -5.270  1.00  0.78           N  
ATOM    869  H   LYS A  59      -3.916 -14.694  -9.512  1.00  0.78           H  
ATOM    870  HA  LYS A  59      -5.729 -13.340  -7.556  1.00  0.78           H  
ATOM    871 1HB  LYS A  59      -3.875 -12.573  -6.149  1.00  0.78           H  
ATOM    872 2HB  LYS A  59      -3.941 -14.332  -6.191  1.00  0.78           H  
ATOM    873 1HG  LYS A  59      -2.110 -14.336  -7.866  1.00  0.78           H  
ATOM    874 2HG  LYS A  59      -2.033 -12.568  -7.763  1.00  0.78           H  
ATOM    875 1HD  LYS A  59      -1.513 -12.751  -5.338  1.00  0.78           H  
ATOM    876 2HD  LYS A  59      -1.553 -14.516  -5.464  1.00  0.78           H  
ATOM    877 1HE  LYS A  59       0.295 -14.424  -7.128  1.00  0.78           H  
ATOM    878 2HE  LYS A  59       0.348 -12.659  -6.952  1.00  0.78           H  
ATOM    879 1HZ  LYS A  59       2.007 -13.734  -5.593  1.00  0.78           H  
ATOM    880 2HZ  LYS A  59       0.908 -12.969  -4.630  1.00  0.78           H  
ATOM    881 3HZ  LYS A  59       0.859 -14.609  -4.795  1.00  0.78           H  
ATOM    882  N   ILE A  60      -4.995 -10.981  -8.119  1.00  0.79           N  
ATOM    883  CA  ILE A  60      -4.785  -9.629  -8.640  1.00  0.79           C  
ATOM    884  C   ILE A  60      -4.176  -8.745  -7.544  1.00  0.79           C  
ATOM    885  O   ILE A  60      -4.722  -8.666  -6.440  1.00  0.79           O  
ATOM    886  CB  ILE A  60      -6.100  -8.975  -9.069  1.00  0.79           C  
ATOM    887  CG1 ILE A  60      -6.826  -9.858  -9.991  1.00  0.79           C  
ATOM    888  CG2 ILE A  60      -5.801  -7.654  -9.797  1.00  0.79           C  
ATOM    889  CD1 ILE A  60      -7.828 -10.724  -9.279  1.00  0.79           C  
ATOM    890  H   ILE A  60      -5.517 -11.091  -7.262  1.00  0.79           H  
ATOM    891  HA  ILE A  60      -4.106  -9.670  -9.487  1.00  0.79           H  
ATOM    892  HB  ILE A  60      -6.728  -8.788  -8.201  1.00  0.79           H  
ATOM    893 1HG1 ILE A  60      -7.348  -9.247 -10.700  1.00  0.79           H  
ATOM    894 2HG1 ILE A  60      -6.121 -10.489 -10.524  1.00  0.79           H  
ATOM    895 1HG2 ILE A  60      -6.733  -7.193 -10.116  1.00  0.79           H  
ATOM    896 2HG2 ILE A  60      -5.271  -6.970  -9.135  1.00  0.79           H  
ATOM    897 3HG2 ILE A  60      -5.179  -7.862 -10.671  1.00  0.79           H  
ATOM    898 1HD1 ILE A  60      -8.333 -11.327  -9.982  1.00  0.79           H  
ATOM    899 2HD1 ILE A  60      -7.329 -11.361  -8.558  1.00  0.79           H  
ATOM    900 3HD1 ILE A  60      -8.552 -10.090  -8.763  1.00  0.79           H  
ATOM    901  N   LYS A  61      -3.070  -8.076  -7.844  1.00  0.82           N  
ATOM    902  CA  LYS A  61      -2.420  -7.172  -6.903  1.00  0.82           C  
ATOM    903  C   LYS A  61      -2.466  -5.711  -7.356  1.00  0.82           C  
ATOM    904  O   LYS A  61      -2.148  -5.384  -8.503  1.00  0.82           O  
ATOM    905  CB  LYS A  61      -0.951  -7.546  -6.718  1.00  0.82           C  
ATOM    906  CG  LYS A  61      -0.193  -6.647  -5.734  1.00  0.82           C  
ATOM    907  CD  LYS A  61       1.287  -6.980  -5.693  1.00  0.82           C  
ATOM    908  CE  LYS A  61       2.012  -6.135  -4.658  1.00  0.82           C  
ATOM    909  NZ  LYS A  61       3.480  -6.283  -4.758  1.00  0.82           N  
ATOM    910  H   LYS A  61      -2.663  -8.211  -8.761  1.00  0.82           H  
ATOM    911  HA  LYS A  61      -2.931  -7.242  -5.944  1.00  0.82           H  
ATOM    912 1HB  LYS A  61      -0.884  -8.571  -6.352  1.00  0.82           H  
ATOM    913 2HB  LYS A  61      -0.445  -7.508  -7.674  1.00  0.82           H  
ATOM    914 1HG  LYS A  61      -0.285  -5.604  -6.042  1.00  0.82           H  
ATOM    915 2HG  LYS A  61      -0.615  -6.751  -4.736  1.00  0.82           H  
ATOM    916 1HD  LYS A  61       1.422  -8.030  -5.456  1.00  0.82           H  
ATOM    917 2HD  LYS A  61       1.731  -6.779  -6.673  1.00  0.82           H  
ATOM    918 1HE  LYS A  61       1.748  -5.087  -4.792  1.00  0.82           H  
ATOM    919 2HE  LYS A  61       1.699  -6.455  -3.667  1.00  0.82           H  
ATOM    920 1HZ  LYS A  61       3.926  -5.712  -4.067  1.00  0.82           H  
ATOM    921 2HZ  LYS A  61       3.753  -7.238  -4.635  1.00  0.82           H  
ATOM    922 3HZ  LYS A  61       3.773  -5.941  -5.692  1.00  0.82           H  
ATOM    923  N   HIS A  62      -2.855  -4.823  -6.441  1.00  0.83           N  
ATOM    924  CA  HIS A  62      -2.838  -3.377  -6.692  1.00  0.83           C  
ATOM    925  C   HIS A  62      -2.801  -2.658  -5.342  1.00  0.83           C  
ATOM    926  O   HIS A  62      -3.402  -3.135  -4.379  1.00  0.83           O  
ATOM    927  CB  HIS A  62      -4.006  -2.930  -7.586  1.00  0.83           C  
ATOM    928  CG  HIS A  62      -3.869  -1.507  -8.041  1.00  0.83           C  
ATOM    929  ND1 HIS A  62      -4.432  -0.435  -7.375  1.00  0.83           N  
ATOM    930  CD2 HIS A  62      -3.155  -0.987  -9.055  1.00  0.83           C  
ATOM    931  CE1 HIS A  62      -4.082   0.684  -7.991  1.00  0.83           C  
ATOM    932  NE2 HIS A  62      -3.287   0.369  -8.990  1.00  0.83           N  
ATOM    933  H   HIS A  62      -3.141  -5.154  -5.529  1.00  0.83           H  
ATOM    934  HA  HIS A  62      -1.920  -3.112  -7.222  1.00  0.83           H  
ATOM    935 1HB  HIS A  62      -4.066  -3.563  -8.459  1.00  0.83           H  
ATOM    936 2HB  HIS A  62      -4.943  -3.026  -7.041  1.00  0.83           H  
ATOM    937  HD1 HIS A  62      -5.000  -0.470  -6.542  1.00  0.83           H  
ATOM    938  HD2 HIS A  62      -2.531  -1.432  -9.820  1.00  0.83           H  
ATOM    939  HE1 HIS A  62      -4.430   1.653  -7.636  1.00  0.83           H  
ATOM    940  N   SER A  63      -2.074  -1.538  -5.266  1.00  0.84           N  
ATOM    941  CA  SER A  63      -1.904  -0.811  -4.006  1.00  0.84           C  
ATOM    942  C   SER A  63      -2.687   0.485  -3.790  1.00  0.84           C  
ATOM    943  O   SER A  63      -3.043   0.804  -2.648  1.00  0.84           O  
ATOM    944  CB  SER A  63      -0.451  -0.443  -3.882  1.00  0.84           C  
ATOM    945  OG  SER A  63       0.347  -1.584  -3.830  1.00  0.84           O  
ATOM    946  H   SER A  63      -1.607  -1.200  -6.097  1.00  0.84           H  
ATOM    947  HA  SER A  63      -2.170  -1.493  -3.200  1.00  0.84           H  
ATOM    948 1HB  SER A  63      -0.154   0.186  -4.722  1.00  0.84           H  
ATOM    949 2HB  SER A  63      -0.311   0.145  -2.997  1.00  0.84           H  
ATOM    950  HG  SER A  63       0.583  -1.763  -4.767  1.00  0.84           H  
ATOM    951  N   GLY A  64      -2.924   1.240  -4.858  1.00  0.83           N  
ATOM    952  CA  GLY A  64      -3.528   2.566  -4.740  1.00  0.83           C  
ATOM    953  C   GLY A  64      -5.030   2.638  -5.007  1.00  0.83           C  
ATOM    954  O   GLY A  64      -5.752   1.639  -4.948  1.00  0.83           O  
ATOM    955  H   GLY A  64      -2.636   0.912  -5.766  1.00  0.83           H  
ATOM    956 1HA  GLY A  64      -3.326   2.959  -3.743  1.00  0.83           H  
ATOM    957 2HA  GLY A  64      -3.012   3.238  -5.425  1.00  0.83           H  
ATOM    958  N   ARG A  65      -5.492   3.857  -5.283  1.00  0.80           N  
ATOM    959  CA  ARG A  65      -6.908   4.153  -5.542  1.00  0.80           C  
ATOM    960  C   ARG A  65      -7.305   3.801  -6.981  1.00  0.80           C  
ATOM    961  O   ARG A  65      -6.553   4.109  -7.914  1.00  0.80           O  
ATOM    962  CB  ARG A  65      -7.195   5.628  -5.277  1.00  0.80           C  
ATOM    963  CG  ARG A  65      -7.074   6.086  -3.826  1.00  0.80           C  
ATOM    964  CD  ARG A  65      -7.508   7.523  -3.663  1.00  0.80           C  
ATOM    965  NE  ARG A  65      -6.590   8.480  -4.309  1.00  0.80           N  
ATOM    966  CZ  ARG A  65      -5.529   9.065  -3.723  1.00  0.80           C  
ATOM    967  NH1 ARG A  65      -5.216   8.824  -2.466  1.00  0.80           N  
ATOM    968  NH2 ARG A  65      -4.820   9.895  -4.448  1.00  0.80           N  
ATOM    969  H   ARG A  65      -4.797   4.616  -5.322  1.00  0.80           H  
ATOM    970  HA  ARG A  65      -7.513   3.554  -4.860  1.00  0.80           H  
ATOM    971 1HB  ARG A  65      -6.480   6.227  -5.842  1.00  0.80           H  
ATOM    972 2HB  ARG A  65      -8.192   5.881  -5.634  1.00  0.80           H  
ATOM    973 1HG  ARG A  65      -7.695   5.459  -3.188  1.00  0.80           H  
ATOM    974 2HG  ARG A  65      -6.030   6.007  -3.512  1.00  0.80           H  
ATOM    975 1HD  ARG A  65      -8.493   7.650  -4.112  1.00  0.80           H  
ATOM    976 2HD  ARG A  65      -7.561   7.768  -2.604  1.00  0.80           H  
ATOM    977  HE  ARG A  65      -6.732   8.734  -5.300  1.00  0.80           H  
ATOM    978 1HH1 ARG A  65      -5.772   8.182  -1.923  1.00  0.80           H  
ATOM    979 2HH1 ARG A  65      -4.416   9.279  -2.055  1.00  0.80           H  
ATOM    980 1HH2 ARG A  65      -5.119  10.049  -5.424  1.00  0.80           H  
ATOM    981 2HH2 ARG A  65      -4.016  10.371  -4.076  1.00  0.80           H  
ATOM    982  N   ILE A  66      -8.499   3.229  -7.168  1.00  0.77           N  
ATOM    983  CA  ILE A  66      -8.965   2.887  -8.517  1.00  0.77           C  
ATOM    984  C   ILE A  66     -10.230   3.656  -8.932  1.00  0.77           C  
ATOM    985  O   ILE A  66     -11.209   3.725  -8.179  1.00  0.77           O  
ATOM    986  CB  ILE A  66      -9.239   1.367  -8.647  1.00  0.77           C  
ATOM    987  CG1 ILE A  66      -7.967   0.566  -8.353  1.00  0.77           C  
ATOM    988  CG2 ILE A  66      -9.710   1.024 -10.075  1.00  0.77           C  
ATOM    989  CD1 ILE A  66      -8.198  -0.926  -8.272  1.00  0.77           C  
ATOM    990  H   ILE A  66      -9.078   3.002  -6.370  1.00  0.77           H  
ATOM    991  HA  ILE A  66      -8.178   3.137  -9.220  1.00  0.77           H  
ATOM    992  HB  ILE A  66     -10.002   1.071  -7.929  1.00  0.77           H  
ATOM    993 1HG1 ILE A  66      -7.258   0.759  -9.119  1.00  0.77           H  
ATOM    994 2HG1 ILE A  66      -7.543   0.893  -7.404  1.00  0.77           H  
ATOM    995 1HG2 ILE A  66      -9.893  -0.045 -10.149  1.00  0.77           H  
ATOM    996 2HG2 ILE A  66     -10.627   1.559 -10.313  1.00  0.77           H  
ATOM    997 3HG2 ILE A  66      -8.930   1.311 -10.786  1.00  0.77           H  
ATOM    998 1HD1 ILE A  66      -7.253  -1.429  -8.069  1.00  0.77           H  
ATOM    999 2HD1 ILE A  66      -8.907  -1.148  -7.474  1.00  0.77           H  
ATOM   1000 3HD1 ILE A  66      -8.598  -1.277  -9.214  1.00  0.77           H  
ATOM   1001  N   SER A  67     -10.180   4.252 -10.125  1.00  0.75           N  
ATOM   1002  CA  SER A  67     -11.299   4.984 -10.730  1.00  0.75           C  
ATOM   1003  C   SER A  67     -11.839   4.212 -11.925  1.00  0.75           C  
ATOM   1004  O   SER A  67     -11.079   3.523 -12.606  1.00  0.75           O  
ATOM   1005  CB  SER A  67     -10.888   6.374 -11.157  1.00  0.75           C  
ATOM   1006  OG  SER A  67     -11.905   7.001 -11.860  1.00  0.75           O  
ATOM   1007  H   SER A  67      -9.312   4.162 -10.655  1.00  0.75           H  
ATOM   1008  HA  SER A  67     -12.098   5.073  -9.994  1.00  0.75           H  
ATOM   1009 1HB  SER A  67     -10.673   6.957 -10.285  1.00  0.75           H  
ATOM   1010 2HB  SER A  67      -9.984   6.329 -11.764  1.00  0.75           H  
ATOM   1011  HG  SER A  67     -11.581   7.901 -12.042  1.00  0.75           H  
ATOM   1012  N   PHE A  68     -13.142   4.337 -12.189  1.00  0.75           N  
ATOM   1013  CA  PHE A  68     -13.754   3.615 -13.304  1.00  0.75           C  
ATOM   1014  C   PHE A  68     -14.803   4.373 -14.104  1.00  0.75           C  
ATOM   1015  O   PHE A  68     -15.743   4.954 -13.556  1.00  0.75           O  
ATOM   1016  CB  PHE A  68     -14.375   2.320 -12.787  1.00  0.75           C  
ATOM   1017  CG  PHE A  68     -15.163   1.500 -13.828  1.00  0.75           C  
ATOM   1018  CD1 PHE A  68     -14.548   0.853 -14.890  1.00  0.75           C  
ATOM   1019  CD2 PHE A  68     -16.535   1.344 -13.684  1.00  0.75           C  
ATOM   1020  CE1 PHE A  68     -15.270   0.098 -15.767  1.00  0.75           C  
ATOM   1021  CE2 PHE A  68     -17.257   0.575 -14.567  1.00  0.75           C  
ATOM   1022  CZ  PHE A  68     -16.620  -0.049 -15.612  1.00  0.75           C  
ATOM   1023  H   PHE A  68     -13.709   4.934 -11.606  1.00  0.75           H  
ATOM   1024  HA  PHE A  68     -12.956   3.352 -13.985  1.00  0.75           H  
ATOM   1025 1HB  PHE A  68     -13.575   1.693 -12.405  1.00  0.75           H  
ATOM   1026 2HB  PHE A  68     -15.042   2.542 -11.957  1.00  0.75           H  
ATOM   1027  HD1 PHE A  68     -13.498   0.948 -15.028  1.00  0.75           H  
ATOM   1028  HD2 PHE A  68     -17.038   1.829 -12.850  1.00  0.75           H  
ATOM   1029  HE1 PHE A  68     -14.774  -0.387 -16.583  1.00  0.75           H  
ATOM   1030  HE2 PHE A  68     -18.331   0.453 -14.433  1.00  0.75           H  
ATOM   1031  HZ  PHE A  68     -17.189  -0.661 -16.314  1.00  0.75           H  
ATOM   1032  N   CYS A  69     -14.628   4.327 -15.423  1.00  0.77           N  
ATOM   1033  CA  CYS A  69     -15.577   4.893 -16.362  1.00  0.77           C  
ATOM   1034  C   CYS A  69     -16.274   3.786 -17.142  1.00  0.77           C  
ATOM   1035  O   CYS A  69     -15.665   3.079 -17.955  1.00  0.77           O  
ATOM   1036  CB  CYS A  69     -14.911   5.827 -17.348  1.00  0.77           C  
ATOM   1037  SG  CYS A  69     -16.072   6.618 -18.467  1.00  0.77           S  
ATOM   1038  H   CYS A  69     -13.803   3.842 -15.774  1.00  0.77           H  
ATOM   1039  HA  CYS A  69     -16.329   5.457 -15.808  1.00  0.77           H  
ATOM   1040 1HB  CYS A  69     -14.355   6.600 -16.822  1.00  0.77           H  
ATOM   1041 2HB  CYS A  69     -14.215   5.262 -17.951  1.00  0.77           H  
ATOM   1042  HG  CYS A  69     -16.782   5.502 -18.754  1.00  0.77           H  
ATOM   1043  N   SER A  70     -17.556   3.626 -16.884  1.00  0.81           N  
ATOM   1044  CA  SER A  70     -18.329   2.584 -17.532  1.00  0.81           C  
ATOM   1045  C   SER A  70     -18.625   2.885 -18.992  1.00  0.81           C  
ATOM   1046  O   SER A  70     -18.657   4.047 -19.400  1.00  0.81           O  
ATOM   1047  CB  SER A  70     -19.624   2.419 -16.785  1.00  0.81           C  
ATOM   1048  OG  SER A  70     -20.379   3.594 -16.892  1.00  0.81           O  
ATOM   1049  H   SER A  70     -18.001   4.230 -16.209  1.00  0.81           H  
ATOM   1050  HA  SER A  70     -17.762   1.657 -17.492  1.00  0.81           H  
ATOM   1051 1HB  SER A  70     -20.184   1.590 -17.215  1.00  0.81           H  
ATOM   1052 2HB  SER A  70     -19.441   2.192 -15.742  1.00  0.81           H  
ATOM   1053  HG  SER A  70     -21.318   3.326 -16.922  1.00  0.81           H  
ATOM   1054  N   GLN A  71     -18.924   1.824 -19.756  1.00  0.85           N  
ATOM   1055  CA  GLN A  71     -19.360   1.931 -21.153  1.00  0.85           C  
ATOM   1056  C   GLN A  71     -20.713   2.629 -21.233  1.00  0.85           C  
ATOM   1057  O   GLN A  71     -21.005   3.385 -22.160  1.00  0.85           O  
ATOM   1058  CB  GLN A  71     -19.444   0.547 -21.797  1.00  0.85           C  
ATOM   1059  CG  GLN A  71     -19.715   0.573 -23.266  1.00  0.85           C  
ATOM   1060  CD  GLN A  71     -19.698  -0.819 -23.878  1.00  0.85           C  
ATOM   1061  OE1 GLN A  71     -20.580  -1.143 -24.685  1.00  0.85           O  
ATOM   1062  NE2 GLN A  71     -18.722  -1.665 -23.506  1.00  0.85           N  
ATOM   1063  H   GLN A  71     -18.835   0.901 -19.356  1.00  0.85           H  
ATOM   1064  HA  GLN A  71     -18.630   2.532 -21.701  1.00  0.85           H  
ATOM   1065 1HB  GLN A  71     -18.496   0.036 -21.659  1.00  0.85           H  
ATOM   1066 2HB  GLN A  71     -20.204  -0.045 -21.310  1.00  0.85           H  
ATOM   1067 1HG  GLN A  71     -20.699   1.012 -23.429  1.00  0.85           H  
ATOM   1068 2HG  GLN A  71     -18.947   1.181 -23.752  1.00  0.85           H  
ATOM   1069 1HE2 GLN A  71     -18.688  -2.585 -23.883  1.00  0.85           H  
ATOM   1070 2HE2 GLN A  71     -17.987  -1.394 -22.825  1.00  0.85           H  
ATOM   1071  N   PHE A  72     -21.552   2.335 -20.247  1.00  0.89           N  
ATOM   1072  CA  PHE A  72     -22.883   2.906 -20.138  1.00  0.89           C  
ATOM   1073  C   PHE A  72     -22.883   3.803 -18.914  1.00  0.89           C  
ATOM   1074  O   PHE A  72     -22.795   3.328 -17.774  1.00  0.89           O  
ATOM   1075  CB  PHE A  72     -23.935   1.814 -20.023  1.00  0.89           C  
ATOM   1076  CG  PHE A  72     -23.961   0.930 -21.229  1.00  0.89           C  
ATOM   1077  CD1 PHE A  72     -23.118  -0.168 -21.308  1.00  0.89           C  
ATOM   1078  CD2 PHE A  72     -24.796   1.203 -22.296  1.00  0.89           C  
ATOM   1079  CE1 PHE A  72     -23.114  -0.978 -22.421  1.00  0.89           C  
ATOM   1080  CE2 PHE A  72     -24.794   0.393 -23.413  1.00  0.89           C  
ATOM   1081  CZ  PHE A  72     -23.949  -0.697 -23.475  1.00  0.89           C  
ATOM   1082  H   PHE A  72     -21.235   1.705 -19.529  1.00  0.89           H  
ATOM   1083  HA  PHE A  72     -23.093   3.517 -21.019  1.00  0.89           H  
ATOM   1084 1HB  PHE A  72     -23.735   1.200 -19.146  1.00  0.89           H  
ATOM   1085 2HB  PHE A  72     -24.919   2.263 -19.900  1.00  0.89           H  
ATOM   1086  HD1 PHE A  72     -22.453  -0.390 -20.475  1.00  0.89           H  
ATOM   1087  HD2 PHE A  72     -25.460   2.069 -22.249  1.00  0.89           H  
ATOM   1088  HE1 PHE A  72     -22.445  -1.838 -22.471  1.00  0.89           H  
ATOM   1089  HE2 PHE A  72     -25.456   0.616 -24.252  1.00  0.89           H  
ATOM   1090  HZ  PHE A  72     -23.943  -1.334 -24.356  1.00  0.89           H  
ATOM   1091  N   SER A  73     -22.932   5.097 -19.168  1.00  0.92           N  
ATOM   1092  CA  SER A  73     -22.781   6.134 -18.157  1.00  0.92           C  
ATOM   1093  C   SER A  73     -23.778   6.148 -17.009  1.00  0.92           C  
ATOM   1094  O   SER A  73     -24.992   6.000 -17.198  1.00  0.92           O  
ATOM   1095  CB  SER A  73     -22.855   7.460 -18.843  1.00  0.92           C  
ATOM   1096  OG  SER A  73     -21.775   7.646 -19.683  1.00  0.92           O  
ATOM   1097  H   SER A  73     -23.028   5.382 -20.132  1.00  0.92           H  
ATOM   1098  HA  SER A  73     -21.782   6.020 -17.727  1.00  0.92           H  
ATOM   1099 1HB  SER A  73     -23.768   7.490 -19.421  1.00  0.92           H  
ATOM   1100 2HB  SER A  73     -22.903   8.266 -18.109  1.00  0.92           H  
ATOM   1101  HG  SER A  73     -21.075   7.965 -19.095  1.00  0.92           H  
ATOM   1102  N   TRP A  74     -23.236   6.438 -15.827  1.00  0.94           N  
ATOM   1103  CA  TRP A  74     -23.981   6.595 -14.585  1.00  0.94           C  
ATOM   1104  C   TRP A  74     -23.917   8.047 -14.137  1.00  0.94           C  
ATOM   1105  O   TRP A  74     -22.876   8.510 -13.661  1.00  0.94           O  
ATOM   1106  CB  TRP A  74     -23.387   5.689 -13.496  1.00  0.94           C  
ATOM   1107  CG  TRP A  74     -24.105   5.724 -12.159  1.00  0.94           C  
ATOM   1108  CD1 TRP A  74     -25.407   5.400 -11.922  1.00  0.94           C  
ATOM   1109  CD2 TRP A  74     -23.541   6.094 -10.864  1.00  0.94           C  
ATOM   1110  NE1 TRP A  74     -25.697   5.539 -10.579  1.00  0.94           N  
ATOM   1111  CE2 TRP A  74     -24.567   5.964  -9.921  1.00  0.94           C  
ATOM   1112  CE3 TRP A  74     -22.268   6.519 -10.438  1.00  0.94           C  
ATOM   1113  CZ2 TRP A  74     -24.366   6.243  -8.572  1.00  0.94           C  
ATOM   1114  CZ3 TRP A  74     -22.071   6.802  -9.087  1.00  0.94           C  
ATOM   1115  CH2 TRP A  74     -23.094   6.667  -8.182  1.00  0.94           C  
ATOM   1116  H   TRP A  74     -22.234   6.539 -15.797  1.00  0.94           H  
ATOM   1117  HA  TRP A  74     -25.021   6.322 -14.755  1.00  0.94           H  
ATOM   1118 1HB  TRP A  74     -23.389   4.656 -13.851  1.00  0.94           H  
ATOM   1119 2HB  TRP A  74     -22.351   5.965 -13.325  1.00  0.94           H  
ATOM   1120  HD1 TRP A  74     -26.114   5.075 -12.683  1.00  0.94           H  
ATOM   1121  HE1 TRP A  74     -26.592   5.361 -10.149  1.00  0.94           H  
ATOM   1122  HE3 TRP A  74     -21.455   6.629 -11.148  1.00  0.94           H  
ATOM   1123  HZ2 TRP A  74     -25.163   6.145  -7.836  1.00  0.94           H  
ATOM   1124  HZ3 TRP A  74     -21.085   7.136  -8.764  1.00  0.94           H  
ATOM   1125  HH2 TRP A  74     -22.908   6.894  -7.136  1.00  0.94           H  
ATOM   1126  N   ILE A  75     -25.012   8.760 -14.364  1.00  0.93           N  
ATOM   1127  CA  ILE A  75     -25.142  10.185 -14.062  1.00  0.93           C  
ATOM   1128  C   ILE A  75     -26.351  10.394 -13.171  1.00  0.93           C  
ATOM   1129  O   ILE A  75     -27.443   9.893 -13.449  1.00  0.93           O  
ATOM   1130  CB  ILE A  75     -25.185  11.030 -15.349  1.00  0.93           C  
ATOM   1131  CG1 ILE A  75     -23.862  10.848 -16.090  1.00  0.93           C  
ATOM   1132  CG2 ILE A  75     -25.447  12.490 -15.078  1.00  0.93           C  
ATOM   1133  CD1 ILE A  75     -23.829  11.471 -17.386  1.00  0.93           C  
ATOM   1134  H   ILE A  75     -25.808   8.281 -14.756  1.00  0.93           H  
ATOM   1135  HA  ILE A  75     -24.264  10.504 -13.502  1.00  0.93           H  
ATOM   1136  HB  ILE A  75     -25.973  10.653 -15.984  1.00  0.93           H  
ATOM   1137 1HG1 ILE A  75     -23.057  11.264 -15.481  1.00  0.93           H  
ATOM   1138 2HG1 ILE A  75     -23.674   9.793 -16.240  1.00  0.93           H  
ATOM   1139 1HG2 ILE A  75     -25.475  13.021 -16.021  1.00  0.93           H  
ATOM   1140 2HG2 ILE A  75     -26.402  12.611 -14.560  1.00  0.93           H  
ATOM   1141 3HG2 ILE A  75     -24.659  12.881 -14.474  1.00  0.93           H  
ATOM   1142 1HD1 ILE A  75     -22.856  11.285 -17.834  1.00  0.93           H  
ATOM   1143 2HD1 ILE A  75     -24.598  11.038 -17.979  1.00  0.93           H  
ATOM   1144 3HD1 ILE A  75     -23.989  12.545 -17.290  1.00  0.93           H  
ATOM   1145  N   MET A  76     -26.122  11.062 -12.056  1.00  0.91           N  
ATOM   1146  CA  MET A  76     -27.138  11.267 -11.052  1.00  0.91           C  
ATOM   1147  C   MET A  76     -27.924  12.546 -11.305  1.00  0.91           C  
ATOM   1148  O   MET A  76     -27.370  13.507 -11.843  1.00  0.91           O  
ATOM   1149  CB  MET A  76     -26.449  11.273  -9.695  1.00  0.91           C  
ATOM   1150  CG  MET A  76     -25.966   9.891  -9.324  1.00  0.91           C  
ATOM   1151  SD  MET A  76     -24.579   9.387 -10.373  1.00  0.91           S  
ATOM   1152  CE  MET A  76     -23.234  10.247  -9.684  1.00  0.91           C  
ATOM   1153  H   MET A  76     -25.206  11.478 -11.913  1.00  0.91           H  
ATOM   1154  HA  MET A  76     -27.794  10.409 -11.088  1.00  0.91           H  
ATOM   1155 1HB  MET A  76     -25.592  11.948  -9.713  1.00  0.91           H  
ATOM   1156 2HB  MET A  76     -27.139  11.625  -8.928  1.00  0.91           H  
ATOM   1157 1HG  MET A  76     -25.642   9.875  -8.282  1.00  0.91           H  
ATOM   1158 2HG  MET A  76     -26.771   9.164  -9.448  1.00  0.91           H  
ATOM   1159 1HE  MET A  76     -22.335  10.016 -10.223  1.00  0.91           H  
ATOM   1160 2HE  MET A  76     -23.417  11.321  -9.712  1.00  0.91           H  
ATOM   1161 3HE  MET A  76     -23.123   9.919  -8.671  1.00  0.91           H  
ATOM   1162  N   PRO A  77     -29.213  12.613 -10.951  1.00  0.88           N  
ATOM   1163  CA  PRO A  77     -29.975  13.833 -11.008  1.00  0.88           C  
ATOM   1164  C   PRO A  77     -29.223  14.895 -10.227  1.00  0.88           C  
ATOM   1165  O   PRO A  77     -28.785  14.642  -9.099  1.00  0.88           O  
ATOM   1166  CB  PRO A  77     -31.291  13.438 -10.345  1.00  0.88           C  
ATOM   1167  CG  PRO A  77     -31.409  11.950 -10.617  1.00  0.88           C  
ATOM   1168  CD  PRO A  77     -29.983  11.425 -10.528  1.00  0.88           C  
ATOM   1169  HA  PRO A  77     -30.118  14.118 -12.055  1.00  0.88           H  
ATOM   1170 1HB  PRO A  77     -31.262  13.683  -9.272  1.00  0.88           H  
ATOM   1171 2HB  PRO A  77     -32.122  14.018 -10.782  1.00  0.88           H  
ATOM   1172 1HG  PRO A  77     -32.097  11.486  -9.890  1.00  0.88           H  
ATOM   1173 2HG  PRO A  77     -31.852  11.794 -11.612  1.00  0.88           H  
ATOM   1174 1HD  PRO A  77     -29.720  11.125  -9.506  1.00  0.88           H  
ATOM   1175 2HD  PRO A  77     -29.895  10.604 -11.257  1.00  0.88           H  
ATOM   1176  N   GLY A  78     -29.117  16.083 -10.796  1.00  0.84           N  
ATOM   1177  CA  GLY A  78     -28.381  17.170 -10.141  1.00  0.84           C  
ATOM   1178  C   GLY A  78     -27.567  17.927 -11.170  1.00  0.84           C  
ATOM   1179  O   GLY A  78     -27.819  17.803 -12.357  1.00  0.84           O  
ATOM   1180  H   GLY A  78     -29.513  16.199 -11.732  1.00  0.84           H  
ATOM   1181 1HA  GLY A  78     -29.080  17.848  -9.648  1.00  0.84           H  
ATOM   1182 2HA  GLY A  78     -27.717  16.766  -9.375  1.00  0.84           H  
ATOM   1183  N   THR A  79     -26.628  18.754 -10.743  1.00  0.79           N  
ATOM   1184  CA  THR A  79     -25.897  19.555 -11.717  1.00  0.79           C  
ATOM   1185  C   THR A  79     -24.719  18.854 -12.374  1.00  0.79           C  
ATOM   1186  O   THR A  79     -24.215  17.848 -11.854  1.00  0.79           O  
ATOM   1187  CB  THR A  79     -25.407  20.836 -11.064  1.00  0.79           C  
ATOM   1188  OG1 THR A  79     -24.515  20.500  -9.985  1.00  0.79           O  
ATOM   1189  CG2 THR A  79     -26.597  21.614 -10.523  1.00  0.79           C  
ATOM   1190  H   THR A  79     -26.412  18.845  -9.743  1.00  0.79           H  
ATOM   1191  HA  THR A  79     -26.598  19.831 -12.485  1.00  0.79           H  
ATOM   1192  HB  THR A  79     -24.870  21.425 -11.799  1.00  0.79           H  
ATOM   1193  HG1 THR A  79     -25.046  20.044  -9.277  1.00  0.79           H  
ATOM   1194 1HG2 THR A  79     -26.254  22.533 -10.051  1.00  0.79           H  
ATOM   1195 2HG2 THR A  79     -27.270  21.852 -11.341  1.00  0.79           H  
ATOM   1196 3HG2 THR A  79     -27.120  21.005  -9.788  1.00  0.79           H  
ATOM   1197  N   ILE A  80     -24.201  19.440 -13.462  1.00  0.74           N  
ATOM   1198  CA  ILE A  80     -23.003  18.863 -14.056  1.00  0.74           C  
ATOM   1199  C   ILE A  80     -21.879  18.886 -13.053  1.00  0.74           C  
ATOM   1200  O   ILE A  80     -21.244  17.856 -12.836  1.00  0.74           O  
ATOM   1201  CB  ILE A  80     -22.511  19.587 -15.325  1.00  0.74           C  
ATOM   1202  CG1 ILE A  80     -23.490  19.399 -16.459  1.00  0.74           C  
ATOM   1203  CG2 ILE A  80     -21.114  19.042 -15.723  1.00  0.74           C  
ATOM   1204  CD1 ILE A  80     -23.226  20.262 -17.612  1.00  0.74           C  
ATOM   1205  H   ILE A  80     -24.695  20.228 -13.885  1.00  0.74           H  
ATOM   1206  HA  ILE A  80     -23.199  17.823 -14.302  1.00  0.74           H  
ATOM   1207  HB  ILE A  80     -22.438  20.660 -15.127  1.00  0.74           H  
ATOM   1208 1HG1 ILE A  80     -23.444  18.387 -16.813  1.00  0.74           H  
ATOM   1209 2HG1 ILE A  80     -24.496  19.609 -16.085  1.00  0.74           H  
ATOM   1210 1HG2 ILE A  80     -20.759  19.558 -16.611  1.00  0.74           H  
ATOM   1211 2HG2 ILE A  80     -20.412  19.212 -14.905  1.00  0.74           H  
ATOM   1212 3HG2 ILE A  80     -21.179  17.970 -15.929  1.00  0.74           H  
ATOM   1213 1HD1 ILE A  80     -23.975  20.084 -18.385  1.00  0.74           H  
ATOM   1214 2HD1 ILE A  80     -23.265  21.273 -17.287  1.00  0.74           H  
ATOM   1215 3HD1 ILE A  80     -22.236  20.041 -18.006  1.00  0.74           H  
ATOM   1216  N   LYS A  81     -21.664  20.033 -12.392  1.00  0.70           N  
ATOM   1217  CA  LYS A  81     -20.598  20.097 -11.406  1.00  0.70           C  
ATOM   1218  C   LYS A  81     -20.708  18.977 -10.394  1.00  0.70           C  
ATOM   1219  O   LYS A  81     -19.729  18.258 -10.191  1.00  0.70           O  
ATOM   1220  CB  LYS A  81     -20.609  21.443 -10.690  1.00  0.70           C  
ATOM   1221  CG  LYS A  81     -19.546  21.627  -9.615  1.00  0.70           C  
ATOM   1222  CD  LYS A  81     -19.666  23.020  -9.019  1.00  0.70           C  
ATOM   1223  CE  LYS A  81     -20.989  23.172  -8.271  1.00  0.70           C  
ATOM   1224  NZ  LYS A  81     -21.128  24.516  -7.649  1.00  0.70           N  
ATOM   1225  H   LYS A  81     -22.205  20.877 -12.582  1.00  0.70           H  
ATOM   1226  HA  LYS A  81     -19.653  19.988 -11.924  1.00  0.70           H  
ATOM   1227 1HB  LYS A  81     -20.475  22.233 -11.428  1.00  0.70           H  
ATOM   1228 2HB  LYS A  81     -21.589  21.599 -10.233  1.00  0.70           H  
ATOM   1229 1HG  LYS A  81     -19.681  20.877  -8.836  1.00  0.70           H  
ATOM   1230 2HG  LYS A  81     -18.558  21.502 -10.056  1.00  0.70           H  
ATOM   1231 1HD  LYS A  81     -18.852  23.192  -8.319  1.00  0.70           H  
ATOM   1232 2HD  LYS A  81     -19.607  23.766  -9.814  1.00  0.70           H  
ATOM   1233 1HE  LYS A  81     -21.815  23.019  -8.972  1.00  0.70           H  
ATOM   1234 2HE  LYS A  81     -21.044  22.412  -7.491  1.00  0.70           H  
ATOM   1235 1HZ  LYS A  81     -22.015  24.575  -7.167  1.00  0.70           H  
ATOM   1236 2HZ  LYS A  81     -20.377  24.667  -6.993  1.00  0.70           H  
ATOM   1237 3HZ  LYS A  81     -21.094  25.221  -8.373  1.00  0.70           H  
ATOM   1238  N   GLU A  82     -21.905  18.764  -9.822  1.00  0.69           N  
ATOM   1239  CA  GLU A  82     -22.088  17.726  -8.809  1.00  0.69           C  
ATOM   1240  C   GLU A  82     -21.751  16.334  -9.325  1.00  0.69           C  
ATOM   1241  O   GLU A  82     -21.246  15.505  -8.578  1.00  0.69           O  
ATOM   1242  CB  GLU A  82     -23.507  17.772  -8.250  1.00  0.69           C  
ATOM   1243  CG  GLU A  82     -23.771  18.969  -7.327  1.00  0.69           C  
ATOM   1244  CD  GLU A  82     -25.225  19.174  -7.020  1.00  0.69           C  
ATOM   1245  OE1 GLU A  82     -26.008  19.142  -7.958  1.00  0.69           O  
ATOM   1246  OE2 GLU A  82     -25.565  19.357  -5.876  1.00  0.69           O  
ATOM   1247  H   GLU A  82     -22.705  19.363 -10.058  1.00  0.69           H  
ATOM   1248  HA  GLU A  82     -21.406  17.943  -7.988  1.00  0.69           H  
ATOM   1249 1HB  GLU A  82     -24.215  17.821  -9.078  1.00  0.69           H  
ATOM   1250 2HB  GLU A  82     -23.714  16.858  -7.694  1.00  0.69           H  
ATOM   1251 1HG  GLU A  82     -23.238  18.799  -6.393  1.00  0.69           H  
ATOM   1252 2HG  GLU A  82     -23.356  19.867  -7.783  1.00  0.69           H  
ATOM   1253  N   ASN A  83     -22.018  16.058 -10.598  1.00  0.71           N  
ATOM   1254  CA  ASN A  83     -21.630  14.754 -11.113  1.00  0.71           C  
ATOM   1255  C   ASN A  83     -20.122  14.641 -11.296  1.00  0.71           C  
ATOM   1256  O   ASN A  83     -19.527  13.627 -10.915  1.00  0.71           O  
ATOM   1257  CB  ASN A  83     -22.364  14.444 -12.403  1.00  0.71           C  
ATOM   1258  CG  ASN A  83     -23.735  13.914 -12.151  1.00  0.71           C  
ATOM   1259  OD1 ASN A  83     -23.832  12.699 -11.905  1.00  0.71           O  
ATOM   1260  ND2 ASN A  83     -24.747  14.723 -12.177  1.00  0.71           N  
ATOM   1261  H   ASN A  83     -22.488  16.748 -11.189  1.00  0.71           H  
ATOM   1262  HA  ASN A  83     -21.924  14.003 -10.384  1.00  0.71           H  
ATOM   1263 1HB  ASN A  83     -22.442  15.361 -13.003  1.00  0.71           H  
ATOM   1264 2HB  ASN A  83     -21.797  13.717 -12.990  1.00  0.71           H  
ATOM   1265 1HD2 ASN A  83     -25.692  14.370 -12.016  1.00  0.71           H  
ATOM   1266 2HD2 ASN A  83     -24.597  15.709 -12.343  1.00  0.71           H  
ATOM   1267  N   ILE A  84     -19.472  15.718 -11.716  1.00  0.76           N  
ATOM   1268  CA  ILE A  84     -18.030  15.675 -11.948  1.00  0.76           C  
ATOM   1269  C   ILE A  84     -17.291  15.403 -10.648  1.00  0.76           C  
ATOM   1270  O   ILE A  84     -16.293  14.679 -10.625  1.00  0.76           O  
ATOM   1271  CB  ILE A  84     -17.495  16.989 -12.526  1.00  0.76           C  
ATOM   1272  CG1 ILE A  84     -18.133  17.258 -13.861  1.00  0.76           C  
ATOM   1273  CG2 ILE A  84     -15.947  16.905 -12.670  1.00  0.76           C  
ATOM   1274  CD1 ILE A  84     -17.897  16.233 -14.796  1.00  0.76           C  
ATOM   1275  H   ILE A  84     -20.005  16.560 -11.956  1.00  0.76           H  
ATOM   1276  HA  ILE A  84     -17.813  14.870 -12.646  1.00  0.76           H  
ATOM   1277  HB  ILE A  84     -17.762  17.802 -11.860  1.00  0.76           H  
ATOM   1278 1HG1 ILE A  84     -19.177  17.364 -13.740  1.00  0.76           H  
ATOM   1279 2HG1 ILE A  84     -17.741  18.173 -14.254  1.00  0.76           H  
ATOM   1280 1HG2 ILE A  84     -15.560  17.837 -13.074  1.00  0.76           H  
ATOM   1281 2HG2 ILE A  84     -15.508  16.727 -11.687  1.00  0.76           H  
ATOM   1282 3HG2 ILE A  84     -15.680  16.085 -13.340  1.00  0.76           H  
ATOM   1283 1HD1 ILE A  84     -18.360  16.480 -15.754  1.00  0.76           H  
ATOM   1284 2HD1 ILE A  84     -16.847  16.168 -14.884  1.00  0.76           H  
ATOM   1285 3HD1 ILE A  84     -18.296  15.287 -14.430  1.00  0.76           H  
ATOM   1286  N   ILE A  85     -17.771  16.011  -9.568  1.00  0.82           N  
ATOM   1287  CA  ILE A  85     -17.133  15.882  -8.271  1.00  0.82           C  
ATOM   1288  C   ILE A  85     -17.964  15.037  -7.303  1.00  0.82           C  
ATOM   1289  O   ILE A  85     -17.843  15.180  -6.092  1.00  0.82           O  
ATOM   1290  CB  ILE A  85     -16.914  17.251  -7.622  1.00  0.82           C  
ATOM   1291  CG1 ILE A  85     -18.235  17.935  -7.389  1.00  0.82           C  
ATOM   1292  CG2 ILE A  85     -16.057  18.083  -8.546  1.00  0.82           C  
ATOM   1293  CD1 ILE A  85     -18.164  19.134  -6.544  1.00  0.82           C  
ATOM   1294  H   ILE A  85     -18.596  16.609  -9.670  1.00  0.82           H  
ATOM   1295  HA  ILE A  85     -16.169  15.405  -8.416  1.00  0.82           H  
ATOM   1296  HB  ILE A  85     -16.412  17.134  -6.674  1.00  0.82           H  
ATOM   1297 1HG1 ILE A  85     -18.615  18.228  -8.295  1.00  0.82           H  
ATOM   1298 2HG1 ILE A  85     -18.923  17.222  -6.929  1.00  0.82           H  
ATOM   1299 1HG2 ILE A  85     -15.872  19.041  -8.100  1.00  0.82           H  
ATOM   1300 2HG2 ILE A  85     -15.132  17.571  -8.701  1.00  0.82           H  
ATOM   1301 3HG2 ILE A  85     -16.563  18.213  -9.505  1.00  0.82           H  
ATOM   1302 1HD1 ILE A  85     -19.157  19.566  -6.438  1.00  0.82           H  
ATOM   1303 2HD1 ILE A  85     -17.770  18.863  -5.562  1.00  0.82           H  
ATOM   1304 3HD1 ILE A  85     -17.517  19.836  -7.016  1.00  0.82           H  
ATOM   1305  N   PHE A  86     -18.803  14.144  -7.807  1.00  0.88           N  
ATOM   1306  CA  PHE A  86     -19.707  13.390  -6.936  1.00  0.88           C  
ATOM   1307  C   PHE A  86     -19.063  12.785  -5.678  1.00  0.88           C  
ATOM   1308  O   PHE A  86     -19.631  12.865  -4.587  1.00  0.88           O  
ATOM   1309  CB  PHE A  86     -20.363  12.278  -7.751  1.00  0.88           C  
ATOM   1310  CG  PHE A  86     -21.310  11.418  -6.990  1.00  0.88           C  
ATOM   1311  CD1 PHE A  86     -22.589  11.875  -6.707  1.00  0.88           C  
ATOM   1312  CD2 PHE A  86     -20.949  10.144  -6.580  1.00  0.88           C  
ATOM   1313  CE1 PHE A  86     -23.488  11.075  -6.023  1.00  0.88           C  
ATOM   1314  CE2 PHE A  86     -21.841   9.345  -5.898  1.00  0.88           C  
ATOM   1315  CZ  PHE A  86     -23.113   9.809  -5.620  1.00  0.88           C  
ATOM   1316  H   PHE A  86     -18.878  14.022  -8.819  1.00  0.88           H  
ATOM   1317  HA  PHE A  86     -20.490  14.075  -6.608  1.00  0.88           H  
ATOM   1318 1HB  PHE A  86     -20.903  12.724  -8.581  1.00  0.88           H  
ATOM   1319 2HB  PHE A  86     -19.594  11.641  -8.177  1.00  0.88           H  
ATOM   1320  HD1 PHE A  86     -22.878  12.877  -7.036  1.00  0.88           H  
ATOM   1321  HD2 PHE A  86     -19.947   9.777  -6.804  1.00  0.88           H  
ATOM   1322  HE1 PHE A  86     -24.491  11.444  -5.806  1.00  0.88           H  
ATOM   1323  HE2 PHE A  86     -21.544   8.346  -5.580  1.00  0.88           H  
ATOM   1324  HZ  PHE A  86     -23.819   9.177  -5.085  1.00  0.88           H  
ATOM   1325  N   GLY A  87     -17.913  12.140  -5.828  1.00  0.92           N  
ATOM   1326  CA  GLY A  87     -17.237  11.486  -4.703  1.00  0.92           C  
ATOM   1327  C   GLY A  87     -16.024  12.252  -4.146  1.00  0.92           C  
ATOM   1328  O   GLY A  87     -15.181  11.653  -3.473  1.00  0.92           O  
ATOM   1329  H   GLY A  87     -17.491  12.117  -6.744  1.00  0.92           H  
ATOM   1330 1HA  GLY A  87     -17.958  11.329  -3.900  1.00  0.92           H  
ATOM   1331 2HA  GLY A  87     -16.916  10.497  -5.020  1.00  0.92           H  
ATOM   1332  N   VAL A  88     -15.889  13.535  -4.481  1.00  0.93           N  
ATOM   1333  CA  VAL A  88     -14.678  14.292  -4.142  1.00  0.93           C  
ATOM   1334  C   VAL A  88     -14.906  15.799  -3.919  1.00  0.93           C  
ATOM   1335  O   VAL A  88     -15.825  16.389  -4.465  1.00  0.93           O  
ATOM   1336  CB  VAL A  88     -13.676  14.005  -5.269  1.00  0.93           C  
ATOM   1337  CG1 VAL A  88     -14.280  14.484  -6.529  1.00  0.93           C  
ATOM   1338  CG2 VAL A  88     -12.318  14.662  -5.024  1.00  0.93           C  
ATOM   1339  H   VAL A  88     -16.632  14.005  -5.003  1.00  0.93           H  
ATOM   1340  HA  VAL A  88     -14.273  13.877  -3.220  1.00  0.93           H  
ATOM   1341  HB  VAL A  88     -13.540  12.928  -5.349  1.00  0.93           H  
ATOM   1342 1HG1 VAL A  88     -13.630  14.249  -7.336  1.00  0.93           H  
ATOM   1343 2HG1 VAL A  88     -15.230  13.983  -6.679  1.00  0.93           H  
ATOM   1344 3HG1 VAL A  88     -14.441  15.563  -6.466  1.00  0.93           H  
ATOM   1345 1HG2 VAL A  88     -11.647  14.419  -5.850  1.00  0.93           H  
ATOM   1346 2HG2 VAL A  88     -12.422  15.739  -4.966  1.00  0.93           H  
ATOM   1347 3HG2 VAL A  88     -11.898  14.285  -4.093  1.00  0.93           H  
ATOM   1348  N   SER A  89     -14.088  16.439  -3.088  1.00  0.90           N  
ATOM   1349  CA  SER A  89     -14.275  17.877  -2.893  1.00  0.90           C  
ATOM   1350  C   SER A  89     -14.026  18.669  -4.184  1.00  0.90           C  
ATOM   1351  O   SER A  89     -13.277  18.230  -5.066  1.00  0.90           O  
ATOM   1352  CB  SER A  89     -13.345  18.373  -1.805  1.00  0.90           C  
ATOM   1353  OG  SER A  89     -12.007  18.280  -2.209  1.00  0.90           O  
ATOM   1354  H   SER A  89     -13.343  15.945  -2.618  1.00  0.90           H  
ATOM   1355  HA  SER A  89     -15.305  18.050  -2.581  1.00  0.90           H  
ATOM   1356 1HB  SER A  89     -13.584  19.408  -1.568  1.00  0.90           H  
ATOM   1357 2HB  SER A  89     -13.497  17.785  -0.901  1.00  0.90           H  
ATOM   1358  HG  SER A  89     -11.911  18.886  -2.950  1.00  0.90           H  
ATOM   1359  N   TYR A  90     -14.619  19.868  -4.251  1.00  0.83           N  
ATOM   1360  CA  TYR A  90     -14.486  20.755  -5.407  1.00  0.83           C  
ATOM   1361  C   TYR A  90     -13.228  21.603  -5.400  1.00  0.83           C  
ATOM   1362  O   TYR A  90     -12.953  22.329  -4.445  1.00  0.83           O  
ATOM   1363  CB  TYR A  90     -15.677  21.720  -5.492  1.00  0.83           C  
ATOM   1364  CG  TYR A  90     -15.658  22.674  -6.719  1.00  0.83           C  
ATOM   1365  CD1 TYR A  90     -15.968  22.206  -7.997  1.00  0.83           C  
ATOM   1366  CD2 TYR A  90     -15.354  24.020  -6.551  1.00  0.83           C  
ATOM   1367  CE1 TYR A  90     -15.976  23.060  -9.066  1.00  0.83           C  
ATOM   1368  CE2 TYR A  90     -15.364  24.874  -7.643  1.00  0.83           C  
ATOM   1369  CZ  TYR A  90     -15.677  24.392  -8.895  1.00  0.83           C  
ATOM   1370  OH  TYR A  90     -15.706  25.242  -9.977  1.00  0.83           O  
ATOM   1371  H   TYR A  90     -15.202  20.161  -3.482  1.00  0.83           H  
ATOM   1372  HA  TYR A  90     -14.468  20.140  -6.305  1.00  0.83           H  
ATOM   1373 1HB  TYR A  90     -16.598  21.176  -5.490  1.00  0.83           H  
ATOM   1374 2HB  TYR A  90     -15.683  22.342  -4.598  1.00  0.83           H  
ATOM   1375  HD1 TYR A  90     -16.213  21.177  -8.158  1.00  0.83           H  
ATOM   1376  HD2 TYR A  90     -15.114  24.405  -5.561  1.00  0.83           H  
ATOM   1377  HE1 TYR A  90     -16.231  22.684 -10.043  1.00  0.83           H  
ATOM   1378  HE2 TYR A  90     -15.130  25.932  -7.510  1.00  0.83           H  
ATOM   1379  HH  TYR A  90     -15.551  26.145  -9.677  1.00  0.83           H  
ATOM   1380  N   ASP A  91     -12.515  21.560  -6.511  1.00  0.76           N  
ATOM   1381  CA  ASP A  91     -11.349  22.382  -6.758  1.00  0.76           C  
ATOM   1382  C   ASP A  91     -11.480  22.934  -8.152  1.00  0.76           C  
ATOM   1383  O   ASP A  91     -11.387  22.196  -9.133  1.00  0.76           O  
ATOM   1384  CB  ASP A  91     -10.045  21.608  -6.575  1.00  0.76           C  
ATOM   1385  CG  ASP A  91      -8.751  22.471  -6.809  1.00  0.76           C  
ATOM   1386  OD1 ASP A  91      -8.819  23.534  -7.443  1.00  0.76           O  
ATOM   1387  OD2 ASP A  91      -7.712  22.049  -6.349  1.00  0.76           O  
ATOM   1388  H   ASP A  91     -12.769  20.874  -7.210  1.00  0.76           H  
ATOM   1389  HA  ASP A  91     -11.349  23.218  -6.056  1.00  0.76           H  
ATOM   1390 1HB  ASP A  91     -10.014  21.203  -5.561  1.00  0.76           H  
ATOM   1391 2HB  ASP A  91     -10.032  20.758  -7.261  1.00  0.76           H  
ATOM   1392  N   GLU A  92     -11.717  24.234  -8.230  1.00  0.70           N  
ATOM   1393  CA  GLU A  92     -11.950  24.926  -9.484  1.00  0.70           C  
ATOM   1394  C   GLU A  92     -10.822  24.716 -10.495  1.00  0.70           C  
ATOM   1395  O   GLU A  92     -11.066  24.705 -11.703  1.00  0.70           O  
ATOM   1396  CB  GLU A  92     -12.138  26.420  -9.220  1.00  0.70           C  
ATOM   1397  CG  GLU A  92     -12.492  27.228 -10.450  1.00  0.70           C  
ATOM   1398  CD  GLU A  92     -12.771  28.690 -10.148  1.00  0.70           C  
ATOM   1399  OE1 GLU A  92     -12.677  29.082  -9.008  1.00  0.70           O  
ATOM   1400  OE2 GLU A  92     -13.086  29.412 -11.077  1.00  0.70           O  
ATOM   1401  H   GLU A  92     -11.750  24.762  -7.369  1.00  0.70           H  
ATOM   1402  HA  GLU A  92     -12.870  24.538  -9.916  1.00  0.70           H  
ATOM   1403 1HB  GLU A  92     -12.924  26.563  -8.484  1.00  0.70           H  
ATOM   1404 2HB  GLU A  92     -11.219  26.831  -8.804  1.00  0.70           H  
ATOM   1405 1HG  GLU A  92     -11.663  27.165 -11.154  1.00  0.70           H  
ATOM   1406 2HG  GLU A  92     -13.368  26.782 -10.926  1.00  0.70           H  
ATOM   1407  N   TYR A  93      -9.571  24.628 -10.027  1.00  0.65           N  
ATOM   1408  CA  TYR A  93      -8.458  24.462 -10.958  1.00  0.65           C  
ATOM   1409  C   TYR A  93      -8.596  23.148 -11.709  1.00  0.65           C  
ATOM   1410  O   TYR A  93      -8.525  23.091 -12.947  1.00  0.65           O  
ATOM   1411  CB  TYR A  93      -7.122  24.509 -10.227  1.00  0.65           C  
ATOM   1412  CG  TYR A  93      -5.931  24.266 -11.121  1.00  0.65           C  
ATOM   1413  CD1 TYR A  93      -5.446  25.284 -11.929  1.00  0.65           C  
ATOM   1414  CD2 TYR A  93      -5.325  23.018 -11.136  1.00  0.65           C  
ATOM   1415  CE1 TYR A  93      -4.357  25.055 -12.748  1.00  0.65           C  
ATOM   1416  CE2 TYR A  93      -4.239  22.787 -11.955  1.00  0.65           C  
ATOM   1417  CZ  TYR A  93      -3.753  23.801 -12.759  1.00  0.65           C  
ATOM   1418  OH  TYR A  93      -2.669  23.571 -13.577  1.00  0.65           O  
ATOM   1419  H   TYR A  93      -9.397  24.576  -9.015  1.00  0.65           H  
ATOM   1420  HA  TYR A  93      -8.491  25.270 -11.687  1.00  0.65           H  
ATOM   1421 1HB  TYR A  93      -7.001  25.481  -9.752  1.00  0.65           H  
ATOM   1422 2HB  TYR A  93      -7.114  23.758  -9.434  1.00  0.65           H  
ATOM   1423  HD1 TYR A  93      -5.923  26.264 -11.917  1.00  0.65           H  
ATOM   1424  HD2 TYR A  93      -5.711  22.220 -10.501  1.00  0.65           H  
ATOM   1425  HE1 TYR A  93      -3.974  25.853 -13.382  1.00  0.65           H  
ATOM   1426  HE2 TYR A  93      -3.765  21.807 -11.968  1.00  0.65           H  
ATOM   1427  HH  TYR A  93      -2.402  22.653 -13.501  1.00  0.65           H  
ATOM   1428  N   ARG A  94      -8.781  22.077 -10.935  1.00  0.63           N  
ATOM   1429  CA  ARG A  94      -8.885  20.744 -11.496  1.00  0.63           C  
ATOM   1430  C   ARG A  94     -10.157  20.642 -12.305  1.00  0.63           C  
ATOM   1431  O   ARG A  94     -10.149  20.123 -13.419  1.00  0.63           O  
ATOM   1432  CB  ARG A  94      -8.904  19.686 -10.399  1.00  0.63           C  
ATOM   1433  CG  ARG A  94      -8.939  18.222 -10.890  1.00  0.63           C  
ATOM   1434  CD  ARG A  94      -7.693  17.874 -11.604  1.00  0.63           C  
ATOM   1435  NE  ARG A  94      -7.638  16.477 -12.037  1.00  0.63           N  
ATOM   1436  CZ  ARG A  94      -6.701  16.018 -12.910  1.00  0.63           C  
ATOM   1437  NH1 ARG A  94      -5.802  16.865 -13.380  1.00  0.63           N  
ATOM   1438  NH2 ARG A  94      -6.664  14.757 -13.284  1.00  0.63           N  
ATOM   1439  H   ARG A  94      -8.852  22.207  -9.930  1.00  0.63           H  
ATOM   1440  HA  ARG A  94      -8.030  20.569 -12.149  1.00  0.63           H  
ATOM   1441 1HB  ARG A  94      -8.027  19.806  -9.767  1.00  0.63           H  
ATOM   1442 2HB  ARG A  94      -9.779  19.843  -9.765  1.00  0.63           H  
ATOM   1443 1HG  ARG A  94      -9.074  17.538 -10.047  1.00  0.63           H  
ATOM   1444 2HG  ARG A  94      -9.762  18.100 -11.589  1.00  0.63           H  
ATOM   1445 1HD  ARG A  94      -7.608  18.502 -12.490  1.00  0.63           H  
ATOM   1446 2HD  ARG A  94      -6.843  18.058 -10.949  1.00  0.63           H  
ATOM   1447  HE  ARG A  94      -8.314  15.803 -11.620  1.00  0.63           H  
ATOM   1448 1HH1 ARG A  94      -5.824  17.832 -13.091  1.00  0.63           H  
ATOM   1449 2HH1 ARG A  94      -5.076  16.552 -14.006  1.00  0.63           H  
ATOM   1450 1HH2 ARG A  94      -7.374  14.087 -12.949  1.00  0.63           H  
ATOM   1451 2HH2 ARG A  94      -5.947  14.440 -13.923  1.00  0.63           H  
ATOM   1452  N   TYR A  95     -11.245  21.191 -11.772  1.00  0.61           N  
ATOM   1453  CA  TYR A  95     -12.523  21.115 -12.445  1.00  0.61           C  
ATOM   1454  C   TYR A  95     -12.409  21.718 -13.827  1.00  0.61           C  
ATOM   1455  O   TYR A  95     -12.713  21.057 -14.817  1.00  0.61           O  
ATOM   1456  CB  TYR A  95     -13.602  21.831 -11.624  1.00  0.61           C  
ATOM   1457  CG  TYR A  95     -14.939  21.824 -12.257  1.00  0.61           C  
ATOM   1458  CD1 TYR A  95     -15.739  20.703 -12.159  1.00  0.61           C  
ATOM   1459  CD2 TYR A  95     -15.383  22.943 -12.937  1.00  0.61           C  
ATOM   1460  CE1 TYR A  95     -16.976  20.705 -12.748  1.00  0.61           C  
ATOM   1461  CE2 TYR A  95     -16.625  22.936 -13.526  1.00  0.61           C  
ATOM   1462  CZ  TYR A  95     -17.421  21.816 -13.435  1.00  0.61           C  
ATOM   1463  OH  TYR A  95     -18.660  21.793 -14.039  1.00  0.61           O  
ATOM   1464  H   TYR A  95     -11.196  21.641 -10.860  1.00  0.61           H  
ATOM   1465  HA  TYR A  95     -12.800  20.073 -12.563  1.00  0.61           H  
ATOM   1466 1HB  TYR A  95     -13.684  21.389 -10.635  1.00  0.61           H  
ATOM   1467 2HB  TYR A  95     -13.307  22.866 -11.484  1.00  0.61           H  
ATOM   1468  HD1 TYR A  95     -15.387  19.822 -11.616  1.00  0.61           H  
ATOM   1469  HD2 TYR A  95     -14.748  23.827 -13.009  1.00  0.61           H  
ATOM   1470  HE1 TYR A  95     -17.598  19.842 -12.681  1.00  0.61           H  
ATOM   1471  HE2 TYR A  95     -16.976  23.813 -14.070  1.00  0.61           H  
ATOM   1472  HH  TYR A  95     -18.776  22.608 -14.585  1.00  0.61           H  
ATOM   1473  N   ARG A  96     -11.919  22.953 -13.922  1.00  0.60           N  
ATOM   1474  CA  ARG A  96     -11.814  23.584 -15.224  1.00  0.60           C  
ATOM   1475  C   ARG A  96     -10.863  22.841 -16.159  1.00  0.60           C  
ATOM   1476  O   ARG A  96     -11.148  22.703 -17.353  1.00  0.60           O  
ATOM   1477  CB  ARG A  96     -11.374  25.027 -15.084  1.00  0.60           C  
ATOM   1478  CG  ARG A  96     -12.427  25.965 -14.500  1.00  0.60           C  
ATOM   1479  CD  ARG A  96     -11.942  27.373 -14.461  1.00  0.60           C  
ATOM   1480  NE  ARG A  96     -12.900  28.274 -13.836  1.00  0.60           N  
ATOM   1481  CZ  ARG A  96     -13.966  28.823 -14.427  1.00  0.60           C  
ATOM   1482  NH1 ARG A  96     -14.263  28.575 -15.687  1.00  0.60           N  
ATOM   1483  NH2 ARG A  96     -14.708  29.619 -13.698  1.00  0.60           N  
ATOM   1484  H   ARG A  96     -11.639  23.476 -13.089  1.00  0.60           H  
ATOM   1485  HA  ARG A  96     -12.806  23.582 -15.674  1.00  0.60           H  
ATOM   1486 1HB  ARG A  96     -10.501  25.067 -14.423  1.00  0.60           H  
ATOM   1487 2HB  ARG A  96     -11.069  25.416 -16.054  1.00  0.60           H  
ATOM   1488 1HG  ARG A  96     -13.332  25.922 -15.103  1.00  0.60           H  
ATOM   1489 2HG  ARG A  96     -12.658  25.657 -13.478  1.00  0.60           H  
ATOM   1490 1HD  ARG A  96     -11.019  27.411 -13.881  1.00  0.60           H  
ATOM   1491 2HD  ARG A  96     -11.752  27.724 -15.472  1.00  0.60           H  
ATOM   1492  HE  ARG A  96     -12.760  28.537 -12.851  1.00  0.60           H  
ATOM   1493 1HH1 ARG A  96     -13.679  27.957 -16.232  1.00  0.60           H  
ATOM   1494 2HH1 ARG A  96     -15.078  28.999 -16.105  1.00  0.60           H  
ATOM   1495 1HH2 ARG A  96     -14.419  29.775 -12.720  1.00  0.60           H  
ATOM   1496 2HH2 ARG A  96     -15.527  30.061 -14.084  1.00  0.60           H  
ATOM   1497  N   SER A  97      -9.760  22.305 -15.622  1.00  0.60           N  
ATOM   1498  CA  SER A  97      -8.803  21.588 -16.454  1.00  0.60           C  
ATOM   1499  C   SER A  97      -9.473  20.374 -17.107  1.00  0.60           C  
ATOM   1500  O   SER A  97      -9.286  20.111 -18.302  1.00  0.60           O  
ATOM   1501  CB  SER A  97      -7.633  21.141 -15.592  1.00  0.60           C  
ATOM   1502  OG  SER A  97      -6.923  22.248 -15.087  1.00  0.60           O  
ATOM   1503  H   SER A  97      -9.548  22.433 -14.630  1.00  0.60           H  
ATOM   1504  HA  SER A  97      -8.448  22.258 -17.237  1.00  0.60           H  
ATOM   1505 1HB  SER A  97      -7.999  20.536 -14.766  1.00  0.60           H  
ATOM   1506 2HB  SER A  97      -6.970  20.517 -16.183  1.00  0.60           H  
ATOM   1507  HG  SER A  97      -7.516  22.667 -14.413  1.00  0.60           H  
ATOM   1508  N   VAL A  98     -10.281  19.670 -16.318  1.00  0.59           N  
ATOM   1509  CA  VAL A  98     -11.032  18.499 -16.742  1.00  0.59           C  
ATOM   1510  C   VAL A  98     -12.144  18.811 -17.724  1.00  0.59           C  
ATOM   1511  O   VAL A  98     -12.315  18.109 -18.722  1.00  0.59           O  
ATOM   1512  CB  VAL A  98     -11.607  17.810 -15.522  1.00  0.59           C  
ATOM   1513  CG1 VAL A  98     -12.534  16.765 -15.942  1.00  0.59           C  
ATOM   1514  CG2 VAL A  98     -10.481  17.229 -14.724  1.00  0.59           C  
ATOM   1515  H   VAL A  98     -10.368  19.959 -15.343  1.00  0.59           H  
ATOM   1516  HA  VAL A  98     -10.337  17.811 -17.218  1.00  0.59           H  
ATOM   1517  HB  VAL A  98     -12.155  18.531 -14.913  1.00  0.59           H  
ATOM   1518 1HG1 VAL A  98     -12.937  16.276 -15.061  1.00  0.59           H  
ATOM   1519 2HG1 VAL A  98     -13.339  17.213 -16.515  1.00  0.59           H  
ATOM   1520 3HG1 VAL A  98     -12.019  16.061 -16.553  1.00  0.59           H  
ATOM   1521 1HG2 VAL A  98     -10.900  16.765 -13.878  1.00  0.59           H  
ATOM   1522 2HG2 VAL A  98      -9.943  16.512 -15.321  1.00  0.59           H  
ATOM   1523 3HG2 VAL A  98      -9.798  18.001 -14.414  1.00  0.59           H  
ATOM   1524  N   ILE A  99     -12.900  19.868 -17.451  1.00  0.59           N  
ATOM   1525  CA  ILE A  99     -13.986  20.273 -18.327  1.00  0.59           C  
ATOM   1526  C   ILE A  99     -13.452  20.632 -19.714  1.00  0.59           C  
ATOM   1527  O   ILE A  99     -14.062  20.312 -20.753  1.00  0.59           O  
ATOM   1528  CB  ILE A  99     -14.758  21.449 -17.702  1.00  0.59           C  
ATOM   1529  CG1 ILE A  99     -15.498  20.995 -16.430  1.00  0.59           C  
ATOM   1530  CG2 ILE A  99     -15.685  22.056 -18.673  1.00  0.59           C  
ATOM   1531  CD1 ILE A  99     -16.472  19.890 -16.639  1.00  0.59           C  
ATOM   1532  H   ILE A  99     -12.722  20.398 -16.599  1.00  0.59           H  
ATOM   1533  HA  ILE A  99     -14.669  19.436 -18.430  1.00  0.59           H  
ATOM   1534  HB  ILE A  99     -14.037  22.206 -17.394  1.00  0.59           H  
ATOM   1535 1HG1 ILE A  99     -14.801  20.665 -15.697  1.00  0.59           H  
ATOM   1536 2HG1 ILE A  99     -16.034  21.847 -16.042  1.00  0.59           H  
ATOM   1537 1HG2 ILE A  99     -16.196  22.904 -18.213  1.00  0.59           H  
ATOM   1538 2HG2 ILE A  99     -15.115  22.390 -19.523  1.00  0.59           H  
ATOM   1539 3HG2 ILE A  99     -16.404  21.330 -18.977  1.00  0.59           H  
ATOM   1540 1HD1 ILE A  99     -16.948  19.664 -15.704  1.00  0.59           H  
ATOM   1541 2HD1 ILE A  99     -17.222  20.194 -17.362  1.00  0.59           H  
ATOM   1542 3HD1 ILE A  99     -15.941  19.020 -16.997  1.00  0.59           H  
ATOM   1543  N   LYS A 100     -12.300  21.286 -19.762  1.00  0.59           N  
ATOM   1544  CA  LYS A 100     -11.713  21.584 -21.053  1.00  0.59           C  
ATOM   1545  C   LYS A 100     -11.167  20.309 -21.721  1.00  0.59           C  
ATOM   1546  O   LYS A 100     -11.448  20.038 -22.891  1.00  0.59           O  
ATOM   1547  CB  LYS A 100     -10.588  22.600 -20.878  1.00  0.59           C  
ATOM   1548  CG  LYS A 100     -11.054  24.000 -20.523  1.00  0.59           C  
ATOM   1549  CD  LYS A 100      -9.881  24.941 -20.322  1.00  0.59           C  
ATOM   1550  CE  LYS A 100     -10.351  26.359 -20.005  1.00  0.59           C  
ATOM   1551  NZ  LYS A 100     -10.971  27.032 -21.201  1.00  0.59           N  
ATOM   1552  H   LYS A 100     -11.830  21.585 -18.902  1.00  0.59           H  
ATOM   1553  HA  LYS A 100     -12.485  22.009 -21.697  1.00  0.59           H  
ATOM   1554 1HB  LYS A 100      -9.927  22.262 -20.074  1.00  0.59           H  
ATOM   1555 2HB  LYS A 100      -9.999  22.652 -21.790  1.00  0.59           H  
ATOM   1556 1HG  LYS A 100     -11.683  24.380 -21.323  1.00  0.59           H  
ATOM   1557 2HG  LYS A 100     -11.646  23.964 -19.609  1.00  0.59           H  
ATOM   1558 1HD  LYS A 100      -9.272  24.575 -19.494  1.00  0.59           H  
ATOM   1559 2HD  LYS A 100      -9.272  24.961 -21.223  1.00  0.59           H  
ATOM   1560 1HE  LYS A 100     -11.091  26.314 -19.206  1.00  0.59           H  
ATOM   1561 2HE  LYS A 100      -9.502  26.951 -19.668  1.00  0.59           H  
ATOM   1562 1HZ  LYS A 100     -11.277  27.959 -20.952  1.00  0.59           H  
ATOM   1563 2HZ  LYS A 100     -10.300  27.092 -21.945  1.00  0.59           H  
ATOM   1564 3HZ  LYS A 100     -11.795  26.502 -21.536  1.00  0.59           H  
ATOM   1565  N   ALA A 101     -10.451  19.478 -20.954  1.00  0.60           N  
ATOM   1566  CA  ALA A 101      -9.837  18.255 -21.473  1.00  0.60           C  
ATOM   1567  C   ALA A 101     -10.847  17.268 -22.055  1.00  0.60           C  
ATOM   1568  O   ALA A 101     -10.584  16.607 -23.061  1.00  0.60           O  
ATOM   1569  CB  ALA A 101      -9.061  17.579 -20.362  1.00  0.60           C  
ATOM   1570  H   ALA A 101     -10.264  19.722 -19.981  1.00  0.60           H  
ATOM   1571  HA  ALA A 101      -9.149  18.542 -22.270  1.00  0.60           H  
ATOM   1572 1HB  ALA A 101      -8.562  16.700 -20.746  1.00  0.60           H  
ATOM   1573 2HB  ALA A 101      -8.320  18.269 -19.969  1.00  0.60           H  
ATOM   1574 3HB  ALA A 101      -9.747  17.294 -19.568  1.00  0.60           H  
ATOM   1575  N   CYS A 102     -12.019  17.197 -21.425  1.00  0.61           N  
ATOM   1576  CA  CYS A 102     -13.081  16.272 -21.800  1.00  0.61           C  
ATOM   1577  C   CYS A 102     -14.022  16.825 -22.845  1.00  0.61           C  
ATOM   1578  O   CYS A 102     -15.046  16.212 -23.146  1.00  0.61           O  
ATOM   1579  CB  CYS A 102     -13.906  15.940 -20.599  1.00  0.61           C  
ATOM   1580  SG  CYS A 102     -12.989  15.131 -19.378  1.00  0.61           S  
ATOM   1581  H   CYS A 102     -12.159  17.769 -20.593  1.00  0.61           H  
ATOM   1582  HA  CYS A 102     -12.622  15.363 -22.169  1.00  0.61           H  
ATOM   1583 1HB  CYS A 102     -14.311  16.857 -20.166  1.00  0.61           H  
ATOM   1584 2HB  CYS A 102     -14.744  15.297 -20.882  1.00  0.61           H  
ATOM   1585  HG  CYS A 102     -12.366  16.261 -18.958  1.00  0.61           H  
ATOM   1586  N   GLN A 103     -13.712  18.010 -23.352  1.00  0.63           N  
ATOM   1587  CA  GLN A 103     -14.519  18.700 -24.339  1.00  0.63           C  
ATOM   1588  C   GLN A 103     -15.960  18.940 -23.848  1.00  0.63           C  
ATOM   1589  O   GLN A 103     -16.906  18.803 -24.620  1.00  0.63           O  
ATOM   1590  CB  GLN A 103     -14.542  17.891 -25.649  1.00  0.63           C  
ATOM   1591  CG  GLN A 103     -13.153  17.623 -26.284  1.00  0.63           C  
ATOM   1592  CD  GLN A 103     -12.485  18.847 -26.845  1.00  0.63           C  
ATOM   1593  OE1 GLN A 103     -12.982  19.456 -27.796  1.00  0.63           O  
ATOM   1594  NE2 GLN A 103     -11.347  19.213 -26.273  1.00  0.63           N  
ATOM   1595  H   GLN A 103     -12.852  18.477 -23.061  1.00  0.63           H  
ATOM   1596  HA  GLN A 103     -14.058  19.670 -24.530  1.00  0.63           H  
ATOM   1597 1HB  GLN A 103     -15.032  16.932 -25.493  1.00  0.63           H  
ATOM   1598 2HB  GLN A 103     -15.137  18.430 -26.387  1.00  0.63           H  
ATOM   1599 1HG  GLN A 103     -12.492  17.207 -25.520  1.00  0.63           H  
ATOM   1600 2HG  GLN A 103     -13.269  16.904 -27.096  1.00  0.63           H  
ATOM   1601 1HE2 GLN A 103     -10.852  20.014 -26.606  1.00  0.63           H  
ATOM   1602 2HE2 GLN A 103     -10.972  18.678 -25.506  1.00  0.63           H  
ATOM   1603  N   LEU A 104     -16.118  19.322 -22.568  1.00  0.65           N  
ATOM   1604  CA  LEU A 104     -17.410  19.657 -21.961  1.00  0.65           C  
ATOM   1605  C   LEU A 104     -17.705  21.137 -21.936  1.00  0.65           C  
ATOM   1606  O   LEU A 104     -18.871  21.532 -21.945  1.00  0.65           O  
ATOM   1607  CB  LEU A 104     -17.517  19.113 -20.539  1.00  0.65           C  
ATOM   1608  CG  LEU A 104     -17.631  17.652 -20.389  1.00  0.65           C  
ATOM   1609  CD1 LEU A 104     -17.526  17.273 -18.953  1.00  0.65           C  
ATOM   1610  CD2 LEU A 104     -19.007  17.276 -20.879  1.00  0.65           C  
ATOM   1611  H   LEU A 104     -15.291  19.421 -21.979  1.00  0.65           H  
ATOM   1612  HA  LEU A 104     -18.190  19.175 -22.554  1.00  0.65           H  
ATOM   1613 1HB  LEU A 104     -16.614  19.390 -20.020  1.00  0.65           H  
ATOM   1614 2HB  LEU A 104     -18.364  19.582 -20.042  1.00  0.65           H  
ATOM   1615  HG  LEU A 104     -16.851  17.138 -20.954  1.00  0.65           H  
ATOM   1616 1HD1 LEU A 104     -17.640  16.214 -18.877  1.00  0.65           H  
ATOM   1617 2HD1 LEU A 104     -16.552  17.554 -18.588  1.00  0.65           H  
ATOM   1618 3HD1 LEU A 104     -18.301  17.774 -18.372  1.00  0.65           H  
ATOM   1619 1HD2 LEU A 104     -19.157  16.228 -20.754  1.00  0.65           H  
ATOM   1620 2HD2 LEU A 104     -19.756  17.808 -20.292  1.00  0.65           H  
ATOM   1621 3HD2 LEU A 104     -19.114  17.545 -21.933  1.00  0.65           H  
ATOM   1622  N   GLU A 105     -16.662  21.963 -21.901  1.00  0.68           N  
ATOM   1623  CA  GLU A 105     -16.881  23.408 -21.803  1.00  0.68           C  
ATOM   1624  C   GLU A 105     -17.850  23.909 -22.867  1.00  0.68           C  
ATOM   1625  O   GLU A 105     -18.731  24.719 -22.572  1.00  0.68           O  
ATOM   1626  CB  GLU A 105     -15.572  24.189 -21.957  1.00  0.68           C  
ATOM   1627  CG  GLU A 105     -15.736  25.692 -21.731  1.00  0.68           C  
ATOM   1628  CD  GLU A 105     -14.437  26.466 -21.800  1.00  0.68           C  
ATOM   1629  OE1 GLU A 105     -13.426  25.880 -22.119  1.00  0.68           O  
ATOM   1630  OE2 GLU A 105     -14.445  27.642 -21.513  1.00  0.68           O  
ATOM   1631  H   GLU A 105     -15.725  21.567 -21.864  1.00  0.68           H  
ATOM   1632  HA  GLU A 105     -17.305  23.625 -20.825  1.00  0.68           H  
ATOM   1633 1HB  GLU A 105     -14.826  23.818 -21.264  1.00  0.68           H  
ATOM   1634 2HB  GLU A 105     -15.181  24.046 -22.965  1.00  0.68           H  
ATOM   1635 1HG  GLU A 105     -16.416  26.082 -22.489  1.00  0.68           H  
ATOM   1636 2HG  GLU A 105     -16.198  25.850 -20.756  1.00  0.68           H  
ATOM   1637  N   GLU A 106     -17.706  23.428 -24.103  1.00  0.72           N  
ATOM   1638  CA  GLU A 106     -18.591  23.888 -25.163  1.00  0.72           C  
ATOM   1639  C   GLU A 106     -20.047  23.514 -24.899  1.00  0.72           C  
ATOM   1640  O   GLU A 106     -20.945  24.318 -25.125  1.00  0.72           O  
ATOM   1641  CB  GLU A 106     -18.155  23.345 -26.521  1.00  0.72           C  
ATOM   1642  CG  GLU A 106     -16.849  23.945 -27.035  1.00  0.72           C  
ATOM   1643  CD  GLU A 106     -16.432  23.402 -28.380  1.00  0.72           C  
ATOM   1644  OE1 GLU A 106     -17.063  22.489 -28.856  1.00  0.72           O  
ATOM   1645  OE2 GLU A 106     -15.486  23.914 -28.935  1.00  0.72           O  
ATOM   1646  H   GLU A 106     -16.977  22.756 -24.296  1.00  0.72           H  
ATOM   1647  HA  GLU A 106     -18.527  24.977 -25.204  1.00  0.72           H  
ATOM   1648 1HB  GLU A 106     -18.028  22.263 -26.456  1.00  0.72           H  
ATOM   1649 2HB  GLU A 106     -18.933  23.542 -27.257  1.00  0.72           H  
ATOM   1650 1HG  GLU A 106     -16.965  25.026 -27.108  1.00  0.72           H  
ATOM   1651 2HG  GLU A 106     -16.065  23.742 -26.305  1.00  0.72           H  
ATOM   1652  N   ASP A 107     -20.296  22.326 -24.351  1.00  0.75           N  
ATOM   1653  CA  ASP A 107     -21.673  21.928 -24.066  1.00  0.75           C  
ATOM   1654  C   ASP A 107     -22.229  22.780 -22.938  1.00  0.75           C  
ATOM   1655  O   ASP A 107     -23.360  23.258 -22.982  1.00  0.75           O  
ATOM   1656  CB  ASP A 107     -21.736  20.440 -23.696  1.00  0.75           C  
ATOM   1657  CG  ASP A 107     -21.550  19.487 -24.890  1.00  0.75           C  
ATOM   1658  OD1 ASP A 107     -21.793  19.888 -26.027  1.00  0.75           O  
ATOM   1659  OD2 ASP A 107     -21.168  18.355 -24.657  1.00  0.75           O  
ATOM   1660  H   ASP A 107     -19.530  21.702 -24.128  1.00  0.75           H  
ATOM   1661  HA  ASP A 107     -22.272  22.098 -24.955  1.00  0.75           H  
ATOM   1662 1HB  ASP A 107     -20.953  20.224 -22.959  1.00  0.75           H  
ATOM   1663 2HB  ASP A 107     -22.690  20.232 -23.219  1.00  0.75           H  
ATOM   1664  N   ILE A 108     -21.386  23.049 -21.961  1.00  0.79           N  
ATOM   1665  CA  ILE A 108     -21.743  23.853 -20.809  1.00  0.79           C  
ATOM   1666  C   ILE A 108     -22.096  25.278 -21.233  1.00  0.79           C  
ATOM   1667  O   ILE A 108     -23.066  25.857 -20.738  1.00  0.79           O  
ATOM   1668  CB  ILE A 108     -20.615  23.798 -19.773  1.00  0.79           C  
ATOM   1669  CG1 ILE A 108     -20.580  22.381 -19.201  1.00  0.79           C  
ATOM   1670  CG2 ILE A 108     -20.813  24.840 -18.687  1.00  0.79           C  
ATOM   1671  CD1 ILE A 108     -19.378  22.068 -18.397  1.00  0.79           C  
ATOM   1672  H   ILE A 108     -20.452  22.641 -22.002  1.00  0.79           H  
ATOM   1673  HA  ILE A 108     -22.624  23.412 -20.354  1.00  0.79           H  
ATOM   1674  HB  ILE A 108     -19.666  23.972 -20.268  1.00  0.79           H  
ATOM   1675 1HG1 ILE A 108     -21.444  22.252 -18.576  1.00  0.79           H  
ATOM   1676 2HG1 ILE A 108     -20.633  21.669 -20.026  1.00  0.79           H  
ATOM   1677 1HG2 ILE A 108     -19.996  24.778 -17.959  1.00  0.79           H  
ATOM   1678 2HG2 ILE A 108     -20.819  25.832 -19.135  1.00  0.79           H  
ATOM   1679 3HG2 ILE A 108     -21.744  24.665 -18.192  1.00  0.79           H  
ATOM   1680 1HD1 ILE A 108     -19.436  21.047 -18.035  1.00  0.79           H  
ATOM   1681 2HD1 ILE A 108     -18.515  22.182 -19.029  1.00  0.79           H  
ATOM   1682 3HD1 ILE A 108     -19.306  22.752 -17.548  1.00  0.79           H  
ATOM   1683  N   SER A 109     -21.334  25.822 -22.186  1.00  0.81           N  
ATOM   1684  CA  SER A 109     -21.518  27.184 -22.689  1.00  0.81           C  
ATOM   1685  C   SER A 109     -22.868  27.389 -23.391  1.00  0.81           C  
ATOM   1686  O   SER A 109     -23.248  28.528 -23.673  1.00  0.81           O  
ATOM   1687  CB  SER A 109     -20.408  27.575 -23.664  1.00  0.81           C  
ATOM   1688  OG  SER A 109     -20.529  26.941 -24.922  1.00  0.81           O  
ATOM   1689  H   SER A 109     -20.545  25.282 -22.543  1.00  0.81           H  
ATOM   1690  HA  SER A 109     -21.478  27.859 -21.838  1.00  0.81           H  
ATOM   1691 1HB  SER A 109     -20.405  28.655 -23.799  1.00  0.81           H  
ATOM   1692 2HB  SER A 109     -19.449  27.301 -23.223  1.00  0.81           H  
ATOM   1693  HG  SER A 109     -20.704  25.994 -24.770  1.00  0.81           H  
ATOM   1694  N   LYS A 110     -23.591  26.304 -23.699  1.00  0.82           N  
ATOM   1695  CA  LYS A 110     -24.875  26.392 -24.380  1.00  0.82           C  
ATOM   1696  C   LYS A 110     -25.999  26.774 -23.410  1.00  0.82           C  
ATOM   1697  O   LYS A 110     -27.119  27.062 -23.840  1.00  0.82           O  
ATOM   1698  CB  LYS A 110     -25.201  25.055 -25.054  1.00  0.82           C  
ATOM   1699  CG  LYS A 110     -24.243  24.683 -26.178  1.00  0.82           C  
ATOM   1700  CD  LYS A 110     -24.516  23.286 -26.740  1.00  0.82           C  
ATOM   1701  CE  LYS A 110     -23.490  22.927 -27.831  1.00  0.82           C  
ATOM   1702  NZ  LYS A 110     -23.632  21.516 -28.310  1.00  0.82           N  
ATOM   1703  H   LYS A 110     -23.262  25.372 -23.443  1.00  0.82           H  
ATOM   1704  HA  LYS A 110     -24.809  27.165 -25.142  1.00  0.82           H  
ATOM   1705 1HB  LYS A 110     -25.176  24.264 -24.316  1.00  0.82           H  
ATOM   1706 2HB  LYS A 110     -26.212  25.086 -25.459  1.00  0.82           H  
ATOM   1707 1HG  LYS A 110     -24.318  25.415 -26.980  1.00  0.82           H  
ATOM   1708 2HG  LYS A 110     -23.237  24.708 -25.789  1.00  0.82           H  
ATOM   1709 1HD  LYS A 110     -24.450  22.555 -25.932  1.00  0.82           H  
ATOM   1710 2HD  LYS A 110     -25.515  23.249 -27.163  1.00  0.82           H  
ATOM   1711 1HE  LYS A 110     -23.628  23.600 -28.675  1.00  0.82           H  
ATOM   1712 2HE  LYS A 110     -22.481  23.063 -27.431  1.00  0.82           H  
ATOM   1713 1HZ  LYS A 110     -22.941  21.334 -29.020  1.00  0.82           H  
ATOM   1714 2HZ  LYS A 110     -23.478  20.873 -27.520  1.00  0.82           H  
ATOM   1715 3HZ  LYS A 110     -24.553  21.371 -28.691  1.00  0.82           H  
ATOM   1716  N   PHE A 111     -25.713  26.768 -22.102  1.00  0.81           N  
ATOM   1717  CA  PHE A 111     -26.737  27.080 -21.115  1.00  0.81           C  
ATOM   1718  C   PHE A 111     -26.325  28.292 -20.283  1.00  0.81           C  
ATOM   1719  O   PHE A 111     -25.159  28.460 -19.941  1.00  0.81           O  
ATOM   1720  CB  PHE A 111     -26.923  25.877 -20.210  1.00  0.81           C  
ATOM   1721  CG  PHE A 111     -27.344  24.657 -20.963  1.00  0.81           C  
ATOM   1722  CD1 PHE A 111     -26.380  23.838 -21.533  1.00  0.81           C  
ATOM   1723  CD2 PHE A 111     -28.669  24.334 -21.138  1.00  0.81           C  
ATOM   1724  CE1 PHE A 111     -26.729  22.728 -22.249  1.00  0.81           C  
ATOM   1725  CE2 PHE A 111     -29.026  23.217 -21.867  1.00  0.81           C  
ATOM   1726  CZ  PHE A 111     -28.053  22.416 -22.422  1.00  0.81           C  
ATOM   1727  H   PHE A 111     -24.774  26.529 -21.780  1.00  0.81           H  
ATOM   1728  HA  PHE A 111     -27.672  27.304 -21.625  1.00  0.81           H  
ATOM   1729 1HB  PHE A 111     -25.992  25.677 -19.726  1.00  0.81           H  
ATOM   1730 2HB  PHE A 111     -27.661  26.093 -19.443  1.00  0.81           H  
ATOM   1731  HD1 PHE A 111     -25.323  24.095 -21.407  1.00  0.81           H  
ATOM   1732  HD2 PHE A 111     -29.442  24.970 -20.704  1.00  0.81           H  
ATOM   1733  HE1 PHE A 111     -25.950  22.101 -22.690  1.00  0.81           H  
ATOM   1734  HE2 PHE A 111     -30.078  22.970 -22.005  1.00  0.81           H  
ATOM   1735  HZ  PHE A 111     -28.336  21.535 -22.997  1.00  0.81           H  
ATOM   1736  N   ALA A 112     -27.286  29.138 -19.916  1.00  0.78           N  
ATOM   1737  CA  ALA A 112     -26.961  30.314 -19.099  1.00  0.78           C  
ATOM   1738  C   ALA A 112     -26.381  29.958 -17.728  1.00  0.78           C  
ATOM   1739  O   ALA A 112     -25.417  30.567 -17.260  1.00  0.78           O  
ATOM   1740  CB  ALA A 112     -28.204  31.162 -18.899  1.00  0.78           C  
ATOM   1741  H   ALA A 112     -28.238  28.979 -20.216  1.00  0.78           H  
ATOM   1742  HA  ALA A 112     -26.210  30.897 -19.639  1.00  0.78           H  
ATOM   1743 1HB  ALA A 112     -27.947  32.050 -18.324  1.00  0.78           H  
ATOM   1744 2HB  ALA A 112     -28.603  31.457 -19.868  1.00  0.78           H  
ATOM   1745 3HB  ALA A 112     -28.953  30.585 -18.358  1.00  0.78           H  
ATOM   1746  N   GLU A 113     -26.932  28.928 -17.093  1.00  0.75           N  
ATOM   1747  CA  GLU A 113     -26.511  28.577 -15.738  1.00  0.75           C  
ATOM   1748  C   GLU A 113     -25.324  27.633 -15.743  1.00  0.75           C  
ATOM   1749  O   GLU A 113     -25.419  26.503 -15.270  1.00  0.75           O  
ATOM   1750  CB  GLU A 113     -27.687  27.923 -15.009  1.00  0.75           C  
ATOM   1751  CG  GLU A 113     -28.902  28.838 -14.827  1.00  0.75           C  
ATOM   1752  CD  GLU A 113     -30.077  28.146 -14.162  1.00  0.75           C  
ATOM   1753  OE1 GLU A 113     -30.008  26.958 -13.965  1.00  0.75           O  
ATOM   1754  OE2 GLU A 113     -31.038  28.812 -13.855  1.00  0.75           O  
ATOM   1755  H   GLU A 113     -27.679  28.418 -17.535  1.00  0.75           H  
ATOM   1756  HA  GLU A 113     -26.223  29.490 -15.215  1.00  0.75           H  
ATOM   1757 1HB  GLU A 113     -28.004  27.034 -15.556  1.00  0.75           H  
ATOM   1758 2HB  GLU A 113     -27.362  27.597 -14.020  1.00  0.75           H  
ATOM   1759 1HG  GLU A 113     -28.607  29.694 -14.222  1.00  0.75           H  
ATOM   1760 2HG  GLU A 113     -29.209  29.210 -15.805  1.00  0.75           H  
ATOM   1761  N   LYS A 114     -24.205  28.126 -16.241  1.00  0.71           N  
ATOM   1762  CA  LYS A 114     -23.035  27.289 -16.465  1.00  0.71           C  
ATOM   1763  C   LYS A 114     -22.589  26.544 -15.222  1.00  0.71           C  
ATOM   1764  O   LYS A 114     -22.548  27.101 -14.124  1.00  0.71           O  
ATOM   1765  CB  LYS A 114     -21.894  28.119 -17.024  1.00  0.71           C  
ATOM   1766  CG  LYS A 114     -22.170  28.645 -18.428  1.00  0.71           C  
ATOM   1767  CD  LYS A 114     -20.973  29.363 -19.010  1.00  0.71           C  
ATOM   1768  CE  LYS A 114     -20.767  30.707 -18.330  1.00  0.71           C  
ATOM   1769  NZ  LYS A 114     -19.634  31.467 -18.928  1.00  0.71           N  
ATOM   1770  H   LYS A 114     -24.233  29.098 -16.557  1.00  0.71           H  
ATOM   1771  HA  LYS A 114     -23.296  26.547 -17.217  1.00  0.71           H  
ATOM   1772 1HB  LYS A 114     -21.713  28.974 -16.376  1.00  0.71           H  
ATOM   1773 2HB  LYS A 114     -20.980  27.519 -17.043  1.00  0.71           H  
ATOM   1774 1HG  LYS A 114     -22.447  27.816 -19.081  1.00  0.71           H  
ATOM   1775 2HG  LYS A 114     -23.016  29.338 -18.393  1.00  0.71           H  
ATOM   1776 1HD  LYS A 114     -20.080  28.748 -18.883  1.00  0.71           H  
ATOM   1777 2HD  LYS A 114     -21.135  29.529 -20.073  1.00  0.71           H  
ATOM   1778 1HE  LYS A 114     -21.680  31.296 -18.425  1.00  0.71           H  
ATOM   1779 2HE  LYS A 114     -20.563  30.541 -17.273  1.00  0.71           H  
ATOM   1780 1HZ  LYS A 114     -19.530  32.351 -18.449  1.00  0.71           H  
ATOM   1781 2HZ  LYS A 114     -18.783  30.933 -18.835  1.00  0.71           H  
ATOM   1782 3HZ  LYS A 114     -19.820  31.636 -19.906  1.00  0.71           H  
ATOM   1783  N   ASP A 115     -22.328  25.245 -15.416  1.00  0.68           N  
ATOM   1784  CA  ASP A 115     -21.885  24.248 -14.429  1.00  0.68           C  
ATOM   1785  C   ASP A 115     -22.924  23.915 -13.338  1.00  0.68           C  
ATOM   1786  O   ASP A 115     -22.785  22.931 -12.601  1.00  0.68           O  
ATOM   1787  CB  ASP A 115     -20.608  24.766 -13.759  1.00  0.68           C  
ATOM   1788  CG  ASP A 115     -19.486  25.003 -14.765  1.00  0.68           C  
ATOM   1789  OD1 ASP A 115     -19.084  24.055 -15.398  1.00  0.68           O  
ATOM   1790  OD2 ASP A 115     -19.046  26.116 -14.904  1.00  0.68           O  
ATOM   1791  H   ASP A 115     -22.430  24.915 -16.363  1.00  0.68           H  
ATOM   1792  HA  ASP A 115     -21.652  23.325 -14.965  1.00  0.68           H  
ATOM   1793 1HB  ASP A 115     -20.803  25.686 -13.209  1.00  0.68           H  
ATOM   1794 2HB  ASP A 115     -20.261  24.033 -13.033  1.00  0.68           H  
ATOM   1795  N   ASN A 116     -24.037  24.651 -13.334  1.00  0.67           N  
ATOM   1796  CA  ASN A 116     -25.139  24.459 -12.410  1.00  0.67           C  
ATOM   1797  C   ASN A 116     -26.305  23.907 -13.214  1.00  0.67           C  
ATOM   1798  O   ASN A 116     -27.462  23.936 -12.799  1.00  0.67           O  
ATOM   1799  CB  ASN A 116     -25.496  25.759 -11.719  1.00  0.67           C  
ATOM   1800  CG  ASN A 116     -24.409  26.265 -10.792  1.00  0.67           C  
ATOM   1801  OD1 ASN A 116     -23.838  25.516  -9.980  1.00  0.67           O  
ATOM   1802  ND2 ASN A 116     -24.114  27.539 -10.899  1.00  0.67           N  
ATOM   1803  H   ASN A 116     -24.141  25.424 -13.997  1.00  0.67           H  
ATOM   1804  HA  ASN A 116     -24.855  23.729 -11.657  1.00  0.67           H  
ATOM   1805 1HB  ASN A 116     -25.683  26.520 -12.481  1.00  0.67           H  
ATOM   1806 2HB  ASN A 116     -26.414  25.628 -11.155  1.00  0.67           H  
ATOM   1807 1HD2 ASN A 116     -23.407  27.943 -10.319  1.00  0.67           H  
ATOM   1808 2HD2 ASN A 116     -24.592  28.106 -11.569  1.00  0.67           H  
ATOM   1809  N   ILE A 117     -25.956  23.388 -14.379  1.00  0.69           N  
ATOM   1810  CA  ILE A 117     -26.882  22.859 -15.351  1.00  0.69           C  
ATOM   1811  C   ILE A 117     -27.406  21.532 -14.877  1.00  0.69           C  
ATOM   1812  O   ILE A 117     -26.625  20.614 -14.625  1.00  0.69           O  
ATOM   1813  CB  ILE A 117     -26.126  22.649 -16.658  1.00  0.69           C  
ATOM   1814  CG1 ILE A 117     -25.586  23.962 -17.152  1.00  0.69           C  
ATOM   1815  CG2 ILE A 117     -27.004  22.049 -17.681  1.00  0.69           C  
ATOM   1816  CD1 ILE A 117     -24.598  23.839 -18.262  1.00  0.69           C  
ATOM   1817  H   ILE A 117     -24.978  23.405 -14.615  1.00  0.69           H  
ATOM   1818  HA  ILE A 117     -27.711  23.557 -15.483  1.00  0.69           H  
ATOM   1819  HB  ILE A 117     -25.291  22.000 -16.478  1.00  0.69           H  
ATOM   1820 1HG1 ILE A 117     -26.419  24.580 -17.480  1.00  0.69           H  
ATOM   1821 2HG1 ILE A 117     -25.093  24.454 -16.338  1.00  0.69           H  
ATOM   1822 1HG2 ILE A 117     -26.431  21.914 -18.594  1.00  0.69           H  
ATOM   1823 2HG2 ILE A 117     -27.383  21.082 -17.335  1.00  0.69           H  
ATOM   1824 3HG2 ILE A 117     -27.837  22.722 -17.866  1.00  0.69           H  
ATOM   1825 1HD1 ILE A 117     -24.253  24.828 -18.560  1.00  0.69           H  
ATOM   1826 2HD1 ILE A 117     -23.757  23.267 -17.940  1.00  0.69           H  
ATOM   1827 3HD1 ILE A 117     -25.060  23.350 -19.102  1.00  0.69           H  
ATOM   1828  N   VAL A 118     -28.723  21.431 -14.740  1.00  0.77           N  
ATOM   1829  CA  VAL A 118     -29.329  20.226 -14.195  1.00  0.77           C  
ATOM   1830  C   VAL A 118     -29.498  19.109 -15.202  1.00  0.77           C  
ATOM   1831  O   VAL A 118     -30.020  19.302 -16.307  1.00  0.77           O  
ATOM   1832  CB  VAL A 118     -30.664  20.554 -13.521  1.00  0.77           C  
ATOM   1833  CG1 VAL A 118     -31.344  19.275 -13.029  1.00  0.77           C  
ATOM   1834  CG2 VAL A 118     -30.381  21.485 -12.357  1.00  0.77           C  
ATOM   1835  H   VAL A 118     -29.304  22.224 -14.976  1.00  0.77           H  
ATOM   1836  HA  VAL A 118     -28.676  19.861 -13.412  1.00  0.77           H  
ATOM   1837  HB  VAL A 118     -31.327  21.034 -14.236  1.00  0.77           H  
ATOM   1838 1HG1 VAL A 118     -32.286  19.525 -12.546  1.00  0.77           H  
ATOM   1839 2HG1 VAL A 118     -31.538  18.606 -13.857  1.00  0.77           H  
ATOM   1840 3HG1 VAL A 118     -30.693  18.770 -12.312  1.00  0.77           H  
ATOM   1841 1HG2 VAL A 118     -31.315  21.743 -11.859  1.00  0.77           H  
ATOM   1842 2HG2 VAL A 118     -29.716  20.986 -11.649  1.00  0.77           H  
ATOM   1843 3HG2 VAL A 118     -29.900  22.397 -12.723  1.00  0.77           H  
ATOM   1844  N   LEU A 119     -29.028  17.944 -14.796  1.00  0.93           N  
ATOM   1845  CA  LEU A 119     -29.033  16.716 -15.548  1.00  0.93           C  
ATOM   1846  C   LEU A 119     -30.040  15.737 -14.956  1.00  0.93           C  
ATOM   1847  O   LEU A 119     -30.244  15.711 -13.738  1.00  0.93           O  
ATOM   1848  CB  LEU A 119     -27.663  16.075 -15.442  1.00  0.93           C  
ATOM   1849  CG  LEU A 119     -26.499  16.965 -15.799  1.00  0.93           C  
ATOM   1850  CD1 LEU A 119     -25.240  16.150 -15.624  1.00  0.93           C  
ATOM   1851  CD2 LEU A 119     -26.696  17.518 -17.175  1.00  0.93           C  
ATOM   1852  H   LEU A 119     -28.612  17.910 -13.878  1.00  0.93           H  
ATOM   1853  HA  LEU A 119     -29.288  16.927 -16.586  1.00  0.93           H  
ATOM   1854 1HB  LEU A 119     -27.514  15.747 -14.410  1.00  0.93           H  
ATOM   1855 2HB  LEU A 119     -27.632  15.199 -16.090  1.00  0.93           H  
ATOM   1856  HG  LEU A 119     -26.438  17.805 -15.094  1.00  0.93           H  
ATOM   1857 1HD1 LEU A 119     -24.399  16.734 -15.842  1.00  0.93           H  
ATOM   1858 2HD1 LEU A 119     -25.181  15.809 -14.600  1.00  0.93           H  
ATOM   1859 3HD1 LEU A 119     -25.260  15.308 -16.277  1.00  0.93           H  
ATOM   1860 1HD2 LEU A 119     -25.868  18.157 -17.452  1.00  0.93           H  
ATOM   1861 2HD2 LEU A 119     -26.769  16.712 -17.850  1.00  0.93           H  
ATOM   1862 3HD2 LEU A 119     -27.614  18.093 -17.204  1.00  0.93           H  
ATOM   1863  N   GLY A 120     -30.616  14.894 -15.812  1.00  1.18           N  
ATOM   1864  CA  GLY A 120     -31.502  13.817 -15.379  1.00  1.18           C  
ATOM   1865  C   GLY A 120     -32.915  14.318 -15.162  1.00  1.18           C  
ATOM   1866  O   GLY A 120     -33.136  15.527 -15.127  1.00  1.18           O  
ATOM   1867  H   GLY A 120     -30.415  14.987 -16.794  1.00  1.18           H  
ATOM   1868 1HA  GLY A 120     -31.505  13.023 -16.127  1.00  1.18           H  
ATOM   1869 2HA  GLY A 120     -31.120  13.380 -14.454  1.00  1.18           H  
ATOM   1870  N   GLU A 121     -33.862  13.393 -15.041  1.00  1.48           N  
ATOM   1871  CA  GLU A 121     -35.258  13.722 -14.760  1.00  1.48           C  
ATOM   1872  C   GLU A 121     -35.799  14.885 -15.605  1.00  1.48           C  
ATOM   1873  O   GLU A 121     -35.945  14.765 -16.821  1.00  1.48           O  
ATOM   1874  CB  GLU A 121     -35.412  14.011 -13.262  1.00  1.48           C  
ATOM   1875  CG  GLU A 121     -35.075  12.821 -12.373  1.00  1.48           C  
ATOM   1876  CD  GLU A 121     -35.283  13.092 -10.903  1.00  1.48           C  
ATOM   1877  OE1 GLU A 121     -34.895  14.142 -10.448  1.00  1.48           O  
ATOM   1878  OE2 GLU A 121     -35.831  12.246 -10.238  1.00  1.48           O  
ATOM   1879  H   GLU A 121     -33.600  12.420 -15.113  1.00  1.48           H  
ATOM   1880  HA  GLU A 121     -35.862  12.842 -14.990  1.00  1.48           H  
ATOM   1881 1HB  GLU A 121     -34.756  14.833 -12.970  1.00  1.48           H  
ATOM   1882 2HB  GLU A 121     -36.440  14.300 -13.044  1.00  1.48           H  
ATOM   1883 1HG  GLU A 121     -35.696  11.977 -12.667  1.00  1.48           H  
ATOM   1884 2HG  GLU A 121     -34.035  12.547 -12.542  1.00  1.48           H  
ATOM   1885  N   GLY A 122     -36.117  15.997 -14.930  1.00  1.77           N  
ATOM   1886  CA  GLY A 122     -36.703  17.202 -15.521  1.00  1.77           C  
ATOM   1887  C   GLY A 122     -35.669  18.249 -15.956  1.00  1.77           C  
ATOM   1888  O   GLY A 122     -36.015  19.411 -16.181  1.00  1.77           O  
ATOM   1889  H   GLY A 122     -35.939  16.007 -13.938  1.00  1.77           H  
ATOM   1890 1HA  GLY A 122     -37.303  16.915 -16.384  1.00  1.77           H  
ATOM   1891 2HA  GLY A 122     -37.387  17.651 -14.804  1.00  1.77           H  
ATOM   1892  N   GLY A 123     -34.405  17.846 -16.025  1.00  1.91           N  
ATOM   1893  CA  GLY A 123     -33.294  18.717 -16.387  1.00  1.91           C  
ATOM   1894  C   GLY A 123     -33.178  18.863 -17.900  1.00  1.91           C  
ATOM   1895  O   GLY A 123     -34.158  18.708 -18.629  1.00  1.91           O  
ATOM   1896  H   GLY A 123     -34.183  16.879 -15.799  1.00  1.91           H  
ATOM   1897 1HA  GLY A 123     -33.414  19.694 -15.921  1.00  1.91           H  
ATOM   1898 2HA  GLY A 123     -32.373  18.285 -16.000  1.00  1.91           H  
ATOM   1899  N   ILE A 124     -31.978  19.174 -18.384  1.00  1.82           N  
ATOM   1900  CA  ILE A 124     -31.787  19.429 -19.818  1.00  1.82           C  
ATOM   1901  C   ILE A 124     -31.888  18.176 -20.688  1.00  1.82           C  
ATOM   1902  O   ILE A 124     -32.191  18.271 -21.876  1.00  1.82           O  
ATOM   1903  CB  ILE A 124     -30.414  20.086 -20.095  1.00  1.82           C  
ATOM   1904  CG1 ILE A 124     -29.240  19.130 -19.764  1.00  1.82           C  
ATOM   1905  CG2 ILE A 124     -30.274  21.330 -19.235  1.00  1.82           C  
ATOM   1906  CD1 ILE A 124     -27.929  19.623 -20.251  1.00  1.82           C  
ATOM   1907  H   ILE A 124     -31.199  19.266 -17.732  1.00  1.82           H  
ATOM   1908  HA  ILE A 124     -32.564  20.120 -20.140  1.00  1.82           H  
ATOM   1909  HB  ILE A 124     -30.344  20.354 -21.145  1.00  1.82           H  
ATOM   1910 1HG1 ILE A 124     -29.189  19.015 -18.694  1.00  1.82           H  
ATOM   1911 2HG1 ILE A 124     -29.384  18.167 -20.215  1.00  1.82           H  
ATOM   1912 1HG2 ILE A 124     -29.319  21.791 -19.436  1.00  1.82           H  
ATOM   1913 2HG2 ILE A 124     -31.072  22.029 -19.468  1.00  1.82           H  
ATOM   1914 3HG2 ILE A 124     -30.327  21.052 -18.183  1.00  1.82           H  
ATOM   1915 1HD1 ILE A 124     -27.153  18.929 -19.971  1.00  1.82           H  
ATOM   1916 2HD1 ILE A 124     -27.969  19.706 -21.330  1.00  1.82           H  
ATOM   1917 3HD1 ILE A 124     -27.727  20.578 -19.831  1.00  1.82           H  
ATOM   1918  N   THR A 125     -31.649  17.026 -20.054  1.00  1.57           N  
ATOM   1919  CA  THR A 125     -31.527  15.668 -20.602  1.00  1.57           C  
ATOM   1920  C   THR A 125     -30.281  15.605 -21.488  1.00  1.57           C  
ATOM   1921  O   THR A 125     -29.952  16.556 -22.195  1.00  1.57           O  
ATOM   1922  CB  THR A 125     -32.779  15.174 -21.377  1.00  1.57           C  
ATOM   1923  OG1 THR A 125     -32.981  15.915 -22.596  1.00  1.57           O  
ATOM   1924  CG2 THR A 125     -34.018  15.339 -20.472  1.00  1.57           C  
ATOM   1925  H   THR A 125     -31.484  17.128 -19.066  1.00  1.57           H  
ATOM   1926  HA  THR A 125     -31.376  14.974 -19.777  1.00  1.57           H  
ATOM   1927  HB  THR A 125     -32.658  14.120 -21.622  1.00  1.57           H  
ATOM   1928  HG1 THR A 125     -32.781  16.845 -22.462  1.00  1.57           H  
ATOM   1929 1HG2 THR A 125     -34.903  14.977 -20.993  1.00  1.57           H  
ATOM   1930 2HG2 THR A 125     -33.881  14.765 -19.551  1.00  1.57           H  
ATOM   1931 3HG2 THR A 125     -34.155  16.388 -20.220  1.00  1.57           H  
ATOM   1932  N   LEU A 126     -29.564  14.496 -21.405  1.00  1.28           N  
ATOM   1933  CA  LEU A 126     -28.316  14.344 -22.144  1.00  1.28           C  
ATOM   1934  C   LEU A 126     -28.310  13.298 -23.242  1.00  1.28           C  
ATOM   1935  O   LEU A 126     -28.959  12.255 -23.131  1.00  1.28           O  
ATOM   1936  CB  LEU A 126     -27.207  13.970 -21.183  1.00  1.28           C  
ATOM   1937  CG  LEU A 126     -26.867  14.915 -20.093  1.00  1.28           C  
ATOM   1938  CD1 LEU A 126     -25.840  14.240 -19.226  1.00  1.28           C  
ATOM   1939  CD2 LEU A 126     -26.318  16.185 -20.707  1.00  1.28           C  
ATOM   1940  H   LEU A 126     -29.888  13.741 -20.819  1.00  1.28           H  
ATOM   1941  HA  LEU A 126     -28.078  15.304 -22.601  1.00  1.28           H  
ATOM   1942 1HB  LEU A 126     -27.480  13.033 -20.717  1.00  1.28           H  
ATOM   1943 2HB  LEU A 126     -26.302  13.808 -21.766  1.00  1.28           H  
ATOM   1944  HG  LEU A 126     -27.743  15.148 -19.488  1.00  1.28           H  
ATOM   1945 1HD1 LEU A 126     -25.545  14.891 -18.437  1.00  1.28           H  
ATOM   1946 2HD1 LEU A 126     -26.260  13.332 -18.803  1.00  1.28           H  
ATOM   1947 3HD1 LEU A 126     -24.976  13.996 -19.838  1.00  1.28           H  
ATOM   1948 1HD2 LEU A 126     -26.025  16.885 -19.944  1.00  1.28           H  
ATOM   1949 2HD2 LEU A 126     -25.469  15.946 -21.291  1.00  1.28           H  
ATOM   1950 3HD2 LEU A 126     -27.081  16.641 -21.348  1.00  1.28           H  
ATOM   1951  N   SER A 127     -27.503  13.564 -24.269  1.00  1.03           N  
ATOM   1952  CA  SER A 127     -27.200  12.609 -25.324  1.00  1.03           C  
ATOM   1953  C   SER A 127     -26.167  11.602 -24.844  1.00  1.03           C  
ATOM   1954  O   SER A 127     -25.441  11.878 -23.891  1.00  1.03           O  
ATOM   1955  CB  SER A 127     -26.657  13.364 -26.515  1.00  1.03           C  
ATOM   1956  OG  SER A 127     -25.444  14.021 -26.172  1.00  1.03           O  
ATOM   1957  H   SER A 127     -27.038  14.475 -24.302  1.00  1.03           H  
ATOM   1958  HA  SER A 127     -28.115  12.080 -25.598  1.00  1.03           H  
ATOM   1959 1HB  SER A 127     -26.480  12.671 -27.335  1.00  1.03           H  
ATOM   1960 2HB  SER A 127     -27.388  14.096 -26.852  1.00  1.03           H  
ATOM   1961  HG  SER A 127     -25.728  14.755 -25.566  1.00  1.03           H  
ATOM   1962  N   GLY A 128     -26.026  10.466 -25.542  1.00  0.85           N  
ATOM   1963  CA  GLY A 128     -25.013   9.480 -25.145  1.00  0.85           C  
ATOM   1964  C   GLY A 128     -23.612  10.081 -25.153  1.00  0.85           C  
ATOM   1965  O   GLY A 128     -22.780   9.765 -24.299  1.00  0.85           O  
ATOM   1966  H   GLY A 128     -26.636  10.276 -26.324  1.00  0.85           H  
ATOM   1967 1HA  GLY A 128     -25.244   9.102 -24.149  1.00  0.85           H  
ATOM   1968 2HA  GLY A 128     -25.049   8.627 -25.825  1.00  0.85           H  
ATOM   1969  N   GLY A 129     -23.367  10.969 -26.115  1.00  0.75           N  
ATOM   1970  CA  GLY A 129     -22.084  11.635 -26.246  1.00  0.75           C  
ATOM   1971  C   GLY A 129     -21.796  12.469 -25.010  1.00  0.75           C  
ATOM   1972  O   GLY A 129     -20.747  12.334 -24.373  1.00  0.75           O  
ATOM   1973  H   GLY A 129     -24.100  11.181 -26.773  1.00  0.75           H  
ATOM   1974 1HA  GLY A 129     -21.310  10.882 -26.376  1.00  0.75           H  
ATOM   1975 2HA  GLY A 129     -22.084  12.263 -27.136  1.00  0.75           H  
ATOM   1976  N   GLN A 130     -22.737  13.335 -24.643  1.00  0.70           N  
ATOM   1977  CA  GLN A 130     -22.520  14.185 -23.478  1.00  0.70           C  
ATOM   1978  C   GLN A 130     -22.350  13.366 -22.211  1.00  0.70           C  
ATOM   1979  O   GLN A 130     -21.511  13.682 -21.361  1.00  0.70           O  
ATOM   1980  CB  GLN A 130     -23.684  15.127 -23.296  1.00  0.70           C  
ATOM   1981  CG  GLN A 130     -23.809  16.224 -24.309  1.00  0.70           C  
ATOM   1982  CD  GLN A 130     -25.175  16.864 -24.256  1.00  0.70           C  
ATOM   1983  OE1 GLN A 130     -26.178  16.140 -24.443  1.00  0.70           O  
ATOM   1984  NE2 GLN A 130     -25.254  18.169 -23.997  1.00  0.70           N  
ATOM   1985  H   GLN A 130     -23.612  13.410 -25.175  1.00  0.70           H  
ATOM   1986  HA  GLN A 130     -21.610  14.763 -23.637  1.00  0.70           H  
ATOM   1987 1HB  GLN A 130     -24.612  14.556 -23.292  1.00  0.70           H  
ATOM   1988 2HB  GLN A 130     -23.574  15.597 -22.329  1.00  0.70           H  
ATOM   1989 1HG  GLN A 130     -23.073  16.987 -24.081  1.00  0.70           H  
ATOM   1990 2HG  GLN A 130     -23.636  15.824 -25.307  1.00  0.70           H  
ATOM   1991 1HE2 GLN A 130     -26.147  18.617 -23.950  1.00  0.70           H  
ATOM   1992 2HE2 GLN A 130     -24.418  18.704 -23.845  1.00  0.70           H  
ATOM   1993  N   ARG A 131     -23.132  12.293 -22.080  1.00  0.67           N  
ATOM   1994  CA  ARG A 131     -23.034  11.484 -20.884  1.00  0.67           C  
ATOM   1995  C   ARG A 131     -21.633  10.873 -20.771  1.00  0.67           C  
ATOM   1996  O   ARG A 131     -21.038  10.844 -19.681  1.00  0.67           O  
ATOM   1997  CB  ARG A 131     -24.077  10.376 -20.898  1.00  0.67           C  
ATOM   1998  CG  ARG A 131     -25.524  10.825 -20.766  1.00  0.67           C  
ATOM   1999  CD  ARG A 131     -26.487   9.700 -20.802  1.00  0.67           C  
ATOM   2000  NE  ARG A 131     -26.388   8.830 -19.615  1.00  0.67           N  
ATOM   2001  CZ  ARG A 131     -27.021   9.067 -18.445  1.00  0.67           C  
ATOM   2002  NH1 ARG A 131     -27.772  10.140 -18.321  1.00  0.67           N  
ATOM   2003  NH2 ARG A 131     -26.906   8.231 -17.423  1.00  0.67           N  
ATOM   2004  H   ARG A 131     -23.817  12.060 -22.802  1.00  0.67           H  
ATOM   2005  HA  ARG A 131     -23.207  12.128 -20.028  1.00  0.67           H  
ATOM   2006 1HB  ARG A 131     -23.986   9.805 -21.823  1.00  0.67           H  
ATOM   2007 2HB  ARG A 131     -23.883   9.711 -20.086  1.00  0.67           H  
ATOM   2008 1HG  ARG A 131     -25.675  11.353 -19.855  1.00  0.67           H  
ATOM   2009 2HG  ARG A 131     -25.757  11.473 -21.581  1.00  0.67           H  
ATOM   2010 1HD  ARG A 131     -27.503  10.096 -20.862  1.00  0.67           H  
ATOM   2011 2HD  ARG A 131     -26.284   9.097 -21.683  1.00  0.67           H  
ATOM   2012  HE  ARG A 131     -25.825   7.994 -19.682  1.00  0.67           H  
ATOM   2013 1HH1 ARG A 131     -27.871  10.778 -19.097  1.00  0.67           H  
ATOM   2014 2HH1 ARG A 131     -28.250  10.320 -17.449  1.00  0.67           H  
ATOM   2015 1HH2 ARG A 131     -26.334   7.373 -17.493  1.00  0.67           H  
ATOM   2016 2HH2 ARG A 131     -27.403   8.423 -16.568  1.00  0.67           H  
ATOM   2017  N   ALA A 132     -21.086  10.402 -21.903  1.00  0.66           N  
ATOM   2018  CA  ALA A 132     -19.746   9.830 -21.924  1.00  0.66           C  
ATOM   2019  C   ALA A 132     -18.697  10.865 -21.537  1.00  0.66           C  
ATOM   2020  O   ALA A 132     -17.778  10.587 -20.764  1.00  0.66           O  
ATOM   2021  CB  ALA A 132     -19.430   9.274 -23.295  1.00  0.66           C  
ATOM   2022  H   ALA A 132     -21.623  10.425 -22.775  1.00  0.66           H  
ATOM   2023  HA  ALA A 132     -19.713   9.019 -21.194  1.00  0.66           H  
ATOM   2024 1HB  ALA A 132     -18.445   8.841 -23.282  1.00  0.66           H  
ATOM   2025 2HB  ALA A 132     -20.165   8.515 -23.561  1.00  0.66           H  
ATOM   2026 3HB  ALA A 132     -19.463  10.076 -24.026  1.00  0.66           H  
ATOM   2027  N   ARG A 133     -18.865  12.096 -22.025  1.00  0.65           N  
ATOM   2028  CA  ARG A 133     -17.903  13.149 -21.720  1.00  0.65           C  
ATOM   2029  C   ARG A 133     -17.913  13.463 -20.212  1.00  0.65           C  
ATOM   2030  O   ARG A 133     -16.853  13.627 -19.600  1.00  0.65           O  
ATOM   2031  CB  ARG A 133     -18.233  14.385 -22.536  1.00  0.65           C  
ATOM   2032  CG  ARG A 133     -17.994  14.292 -24.022  1.00  0.65           C  
ATOM   2033  CD  ARG A 133     -18.504  15.518 -24.746  1.00  0.65           C  
ATOM   2034  NE  ARG A 133     -18.331  15.414 -26.189  1.00  0.65           N  
ATOM   2035  CZ  ARG A 133     -19.059  16.072 -27.128  1.00  0.65           C  
ATOM   2036  NH1 ARG A 133     -20.033  16.903 -26.806  1.00  0.65           N  
ATOM   2037  NH2 ARG A 133     -18.792  15.875 -28.409  1.00  0.65           N  
ATOM   2038  H   ARG A 133     -19.644  12.284 -22.660  1.00  0.65           H  
ATOM   2039  HA  ARG A 133     -16.911  12.802 -21.999  1.00  0.65           H  
ATOM   2040 1HB  ARG A 133     -19.278  14.651 -22.397  1.00  0.65           H  
ATOM   2041 2HB  ARG A 133     -17.616  15.203 -22.193  1.00  0.65           H  
ATOM   2042 1HG  ARG A 133     -16.931  14.189 -24.214  1.00  0.65           H  
ATOM   2043 2HG  ARG A 133     -18.511  13.435 -24.390  1.00  0.65           H  
ATOM   2044 1HD  ARG A 133     -19.565  15.657 -24.539  1.00  0.65           H  
ATOM   2045 2HD  ARG A 133     -17.955  16.394 -24.400  1.00  0.65           H  
ATOM   2046  HE  ARG A 133     -17.605  14.806 -26.520  1.00  0.65           H  
ATOM   2047 1HH1 ARG A 133     -20.280  17.119 -25.835  1.00  0.65           H  
ATOM   2048 2HH1 ARG A 133     -20.552  17.377 -27.525  1.00  0.65           H  
ATOM   2049 1HH2 ARG A 133     -18.008  15.291 -28.695  1.00  0.65           H  
ATOM   2050 2HH2 ARG A 133     -19.328  16.349 -29.116  1.00  0.65           H  
ATOM   2051  N   ILE A 134     -19.109  13.482 -19.601  1.00  0.64           N  
ATOM   2052  CA  ILE A 134     -19.262  13.717 -18.159  1.00  0.64           C  
ATOM   2053  C   ILE A 134     -18.684  12.570 -17.348  1.00  0.64           C  
ATOM   2054  O   ILE A 134     -18.008  12.795 -16.341  1.00  0.64           O  
ATOM   2055  CB  ILE A 134     -20.726  14.002 -17.759  1.00  0.64           C  
ATOM   2056  CG1 ILE A 134     -21.138  15.355 -18.348  1.00  0.64           C  
ATOM   2057  CG2 ILE A 134     -20.914  13.983 -16.224  1.00  0.64           C  
ATOM   2058  CD1 ILE A 134     -22.584  15.624 -18.256  1.00  0.64           C  
ATOM   2059  H   ILE A 134     -19.950  13.351 -20.169  1.00  0.64           H  
ATOM   2060  HA  ILE A 134     -18.703  14.604 -17.896  1.00  0.64           H  
ATOM   2061  HB  ILE A 134     -21.364  13.243 -18.212  1.00  0.64           H  
ATOM   2062 1HG1 ILE A 134     -20.597  16.148 -17.829  1.00  0.64           H  
ATOM   2063 2HG1 ILE A 134     -20.863  15.373 -19.398  1.00  0.64           H  
ATOM   2064 1HG2 ILE A 134     -21.960  14.178 -15.980  1.00  0.64           H  
ATOM   2065 2HG2 ILE A 134     -20.629  13.004 -15.841  1.00  0.64           H  
ATOM   2066 3HG2 ILE A 134     -20.292  14.746 -15.770  1.00  0.64           H  
ATOM   2067 1HD1 ILE A 134     -22.809  16.594 -18.698  1.00  0.64           H  
ATOM   2068 2HD1 ILE A 134     -23.104  14.847 -18.790  1.00  0.64           H  
ATOM   2069 3HD1 ILE A 134     -22.877  15.618 -17.218  1.00  0.64           H  
ATOM   2070  N   SER A 135     -18.951  11.335 -17.776  1.00  0.64           N  
ATOM   2071  CA  SER A 135     -18.452  10.168 -17.068  1.00  0.64           C  
ATOM   2072  C   SER A 135     -16.924  10.168 -17.059  1.00  0.64           C  
ATOM   2073  O   SER A 135     -16.302   9.944 -16.014  1.00  0.64           O  
ATOM   2074  CB  SER A 135     -18.945   8.927 -17.763  1.00  0.64           C  
ATOM   2075  OG  SER A 135     -20.338   8.875 -17.736  1.00  0.64           O  
ATOM   2076  H   SER A 135     -19.533  11.202 -18.602  1.00  0.64           H  
ATOM   2077  HA  SER A 135     -18.815  10.195 -16.041  1.00  0.64           H  
ATOM   2078 1HB  SER A 135     -18.595   8.921 -18.795  1.00  0.64           H  
ATOM   2079 2HB  SER A 135     -18.538   8.048 -17.272  1.00  0.64           H  
ATOM   2080  HG  SER A 135     -20.631   9.671 -18.253  1.00  0.64           H  
ATOM   2081  N   LEU A 136     -16.318  10.481 -18.215  1.00  0.63           N  
ATOM   2082  CA  LEU A 136     -14.869  10.576 -18.286  1.00  0.63           C  
ATOM   2083  C   LEU A 136     -14.358  11.706 -17.426  1.00  0.63           C  
ATOM   2084  O   LEU A 136     -13.351  11.537 -16.735  1.00  0.63           O  
ATOM   2085  CB  LEU A 136     -14.402  10.763 -19.738  1.00  0.63           C  
ATOM   2086  CG  LEU A 136     -14.481   9.518 -20.613  1.00  0.63           C  
ATOM   2087  CD1 LEU A 136     -14.228   9.867 -22.094  1.00  0.63           C  
ATOM   2088  CD2 LEU A 136     -13.390   8.562 -20.097  1.00  0.63           C  
ATOM   2089  H   LEU A 136     -16.873  10.637 -19.055  1.00  0.63           H  
ATOM   2090  HA  LEU A 136     -14.450   9.648 -17.916  1.00  0.63           H  
ATOM   2091 1HB  LEU A 136     -15.024  11.532 -20.202  1.00  0.63           H  
ATOM   2092 2HB  LEU A 136     -13.370  11.115 -19.732  1.00  0.63           H  
ATOM   2093  HG  LEU A 136     -15.472   9.065 -20.530  1.00  0.63           H  
ATOM   2094 1HD1 LEU A 136     -14.261   8.974 -22.713  1.00  0.63           H  
ATOM   2095 2HD1 LEU A 136     -14.989  10.571 -22.442  1.00  0.63           H  
ATOM   2096 3HD1 LEU A 136     -13.251  10.310 -22.173  1.00  0.63           H  
ATOM   2097 1HD2 LEU A 136     -13.380   7.668 -20.660  1.00  0.63           H  
ATOM   2098 2HD2 LEU A 136     -12.416   9.044 -20.186  1.00  0.63           H  
ATOM   2099 3HD2 LEU A 136     -13.582   8.328 -19.052  1.00  0.63           H  
ATOM   2100  N   ALA A 137     -15.061  12.838 -17.427  1.00  0.63           N  
ATOM   2101  CA  ALA A 137     -14.666  13.977 -16.626  1.00  0.63           C  
ATOM   2102  C   ALA A 137     -14.666  13.641 -15.150  1.00  0.63           C  
ATOM   2103  O   ALA A 137     -13.729  13.984 -14.428  1.00  0.63           O  
ATOM   2104  CB  ALA A 137     -15.579  15.124 -16.937  1.00  0.63           C  
ATOM   2105  H   ALA A 137     -15.872  12.935 -18.038  1.00  0.63           H  
ATOM   2106  HA  ALA A 137     -13.667  14.248 -16.890  1.00  0.63           H  
ATOM   2107 1HB  ALA A 137     -15.285  15.998 -16.381  1.00  0.63           H  
ATOM   2108 2HB  ALA A 137     -15.530  15.336 -17.992  1.00  0.63           H  
ATOM   2109 3HB  ALA A 137     -16.577  14.837 -16.692  1.00  0.63           H  
ATOM   2110  N   ARG A 138     -15.666  12.908 -14.696  1.00  0.63           N  
ATOM   2111  CA  ARG A 138     -15.678  12.495 -13.308  1.00  0.63           C  
ATOM   2112  C   ARG A 138     -14.488  11.590 -13.013  1.00  0.63           C  
ATOM   2113  O   ARG A 138     -13.756  11.773 -12.027  1.00  0.63           O  
ATOM   2114  CB  ARG A 138     -16.967  11.764 -12.985  1.00  0.63           C  
ATOM   2115  CG  ARG A 138     -17.089  11.268 -11.552  1.00  0.63           C  
ATOM   2116  CD  ARG A 138     -18.409  10.646 -11.315  1.00  0.63           C  
ATOM   2117  NE  ARG A 138     -18.619   9.437 -12.074  1.00  0.63           N  
ATOM   2118  CZ  ARG A 138     -19.818   9.094 -12.560  1.00  0.63           C  
ATOM   2119  NH1 ARG A 138     -20.836   9.879 -12.380  1.00  0.63           N  
ATOM   2120  NH2 ARG A 138     -20.014   7.988 -13.225  1.00  0.63           N  
ATOM   2121  H   ARG A 138     -16.437  12.658 -15.314  1.00  0.63           H  
ATOM   2122  HA  ARG A 138     -15.608  13.382 -12.683  1.00  0.63           H  
ATOM   2123 1HB  ARG A 138     -17.813  12.424 -13.183  1.00  0.63           H  
ATOM   2124 2HB  ARG A 138     -17.069  10.904 -13.646  1.00  0.63           H  
ATOM   2125 1HG  ARG A 138     -16.311  10.531 -11.355  1.00  0.63           H  
ATOM   2126 2HG  ARG A 138     -16.979  12.113 -10.867  1.00  0.63           H  
ATOM   2127 1HD  ARG A 138     -18.513  10.409 -10.258  1.00  0.63           H  
ATOM   2128 2HD  ARG A 138     -19.186  11.343 -11.599  1.00  0.63           H  
ATOM   2129  HE  ARG A 138     -17.835   8.813 -12.227  1.00  0.63           H  
ATOM   2130 1HH1 ARG A 138     -20.726  10.744 -11.873  1.00  0.63           H  
ATOM   2131 2HH1 ARG A 138     -21.743   9.592 -12.770  1.00  0.63           H  
ATOM   2132 1HH2 ARG A 138     -19.256   7.342 -13.397  1.00  0.63           H  
ATOM   2133 2HH2 ARG A 138     -20.969   7.811 -13.557  1.00  0.63           H  
ATOM   2134  N   ALA A 139     -14.278  10.608 -13.897  1.00  0.64           N  
ATOM   2135  CA  ALA A 139     -13.212   9.646 -13.694  1.00  0.64           C  
ATOM   2136  C   ALA A 139     -11.844  10.293 -13.649  1.00  0.64           C  
ATOM   2137  O   ALA A 139     -11.047   9.936 -12.786  1.00  0.64           O  
ATOM   2138  CB  ALA A 139     -13.222   8.620 -14.812  1.00  0.64           C  
ATOM   2139  H   ALA A 139     -14.894  10.507 -14.703  1.00  0.64           H  
ATOM   2140  HA  ALA A 139     -13.388   9.149 -12.743  1.00  0.64           H  
ATOM   2141 1HB  ALA A 139     -12.444   7.881 -14.632  1.00  0.64           H  
ATOM   2142 2HB  ALA A 139     -14.195   8.127 -14.837  1.00  0.64           H  
ATOM   2143 3HB  ALA A 139     -13.043   9.113 -15.767  1.00  0.64           H  
ATOM   2144  N   VAL A 140     -11.580  11.253 -14.542  1.00  0.65           N  
ATOM   2145  CA  VAL A 140     -10.289  11.938 -14.598  1.00  0.65           C  
ATOM   2146  C   VAL A 140     -10.109  12.965 -13.491  1.00  0.65           C  
ATOM   2147  O   VAL A 140      -8.983  13.196 -13.043  1.00  0.65           O  
ATOM   2148  CB  VAL A 140     -10.025  12.548 -15.984  1.00  0.65           C  
ATOM   2149  CG1 VAL A 140     -10.843  13.683 -16.227  1.00  0.65           C  
ATOM   2150  CG2 VAL A 140      -8.575  12.947 -16.089  1.00  0.65           C  
ATOM   2151  H   VAL A 140     -12.296  11.495 -15.230  1.00  0.65           H  
ATOM   2152  HA  VAL A 140      -9.519  11.180 -14.453  1.00  0.65           H  
ATOM   2153  HB  VAL A 140     -10.272  11.807 -16.736  1.00  0.65           H  
ATOM   2154 1HG1 VAL A 140     -10.650  14.076 -17.229  1.00  0.65           H  
ATOM   2155 2HG1 VAL A 140     -11.849  13.374 -16.143  1.00  0.65           H  
ATOM   2156 3HG1 VAL A 140     -10.632  14.429 -15.502  1.00  0.65           H  
ATOM   2157 1HG2 VAL A 140      -8.377  13.352 -17.084  1.00  0.65           H  
ATOM   2158 2HG2 VAL A 140      -8.352  13.697 -15.339  1.00  0.65           H  
ATOM   2159 3HG2 VAL A 140      -7.962  12.084 -15.922  1.00  0.65           H  
ATOM   2160  N   TYR A 141     -11.200  13.622 -13.070  1.00  0.67           N  
ATOM   2161  CA  TYR A 141     -11.109  14.615 -12.013  1.00  0.67           C  
ATOM   2162  C   TYR A 141     -10.487  13.967 -10.792  1.00  0.67           C  
ATOM   2163  O   TYR A 141      -9.503  14.479 -10.253  1.00  0.67           O  
ATOM   2164  CB  TYR A 141     -12.497  15.178 -11.660  1.00  0.67           C  
ATOM   2165  CG  TYR A 141     -12.491  16.239 -10.572  1.00  0.67           C  
ATOM   2166  CD1 TYR A 141     -12.506  17.589 -10.885  1.00  0.67           C  
ATOM   2167  CD2 TYR A 141     -12.426  15.857  -9.267  1.00  0.67           C  
ATOM   2168  CE1 TYR A 141     -12.485  18.531  -9.853  1.00  0.67           C  
ATOM   2169  CE2 TYR A 141     -12.398  16.790  -8.259  1.00  0.67           C  
ATOM   2170  CZ  TYR A 141     -12.433  18.109  -8.540  1.00  0.67           C  
ATOM   2171  OH  TYR A 141     -12.426  19.011  -7.502  1.00  0.67           O  
ATOM   2172  H   TYR A 141     -12.112  13.440 -13.490  1.00  0.67           H  
ATOM   2173  HA  TYR A 141     -10.444  15.411 -12.317  1.00  0.67           H  
ATOM   2174 1HB  TYR A 141     -12.939  15.617 -12.553  1.00  0.67           H  
ATOM   2175 2HB  TYR A 141     -13.157  14.365 -11.348  1.00  0.67           H  
ATOM   2176  HD1 TYR A 141     -12.544  17.903 -11.927  1.00  0.67           H  
ATOM   2177  HD2 TYR A 141     -12.398  14.803  -9.031  1.00  0.67           H  
ATOM   2178  HE1 TYR A 141     -12.507  19.578 -10.065  1.00  0.67           H  
ATOM   2179  HE2 TYR A 141     -12.350  16.477  -7.226  1.00  0.67           H  
ATOM   2180  HH  TYR A 141     -12.665  18.565  -6.653  1.00  0.67           H  
ATOM   2181  N   LYS A 142     -11.044  12.813 -10.394  1.00  0.68           N  
ATOM   2182  CA  LYS A 142     -10.574  12.047  -9.241  1.00  0.68           C  
ATOM   2183  C   LYS A 142      -9.099  11.634  -9.326  1.00  0.68           C  
ATOM   2184  O   LYS A 142      -8.649  11.024 -10.301  1.00  0.68           O  
ATOM   2185  CB  LYS A 142     -11.446  10.803  -9.062  1.00  0.68           C  
ATOM   2186  CG  LYS A 142     -11.061   9.910  -7.875  1.00  0.68           C  
ATOM   2187  CD  LYS A 142     -12.052   8.760  -7.704  1.00  0.68           C  
ATOM   2188  CE  LYS A 142     -11.610   7.793  -6.609  1.00  0.68           C  
ATOM   2189  NZ  LYS A 142     -12.619   6.715  -6.377  1.00  0.68           N  
ATOM   2190  H   LYS A 142     -11.851  12.462 -10.920  1.00  0.68           H  
ATOM   2191  HA  LYS A 142     -10.690  12.673  -8.359  1.00  0.68           H  
ATOM   2192 1HB  LYS A 142     -12.485  11.108  -8.937  1.00  0.68           H  
ATOM   2193 2HB  LYS A 142     -11.393  10.195  -9.973  1.00  0.68           H  
ATOM   2194 1HG  LYS A 142     -10.066   9.494  -8.045  1.00  0.68           H  
ATOM   2195 2HG  LYS A 142     -11.036  10.505  -6.964  1.00  0.68           H  
ATOM   2196 1HD  LYS A 142     -13.033   9.163  -7.446  1.00  0.68           H  
ATOM   2197 2HD  LYS A 142     -12.139   8.217  -8.645  1.00  0.68           H  
ATOM   2198 1HE  LYS A 142     -10.669   7.331  -6.913  1.00  0.68           H  
ATOM   2199 2HE  LYS A 142     -11.453   8.338  -5.678  1.00  0.68           H  
ATOM   2200 1HZ  LYS A 142     -12.287   6.085  -5.660  1.00  0.68           H  
ATOM   2201 2HZ  LYS A 142     -13.492   7.126  -6.083  1.00  0.68           H  
ATOM   2202 3HZ  LYS A 142     -12.770   6.198  -7.233  1.00  0.68           H  
ATOM   2203  N   ASP A 143      -8.350  11.894  -8.249  1.00  0.68           N  
ATOM   2204  CA  ASP A 143      -6.922  11.558  -8.207  1.00  0.68           C  
ATOM   2205  C   ASP A 143      -6.683  10.071  -7.927  1.00  0.68           C  
ATOM   2206  O   ASP A 143      -6.226   9.684  -6.847  1.00  0.68           O  
ATOM   2207  CB  ASP A 143      -6.224  12.387  -7.117  1.00  0.68           C  
ATOM   2208  CG  ASP A 143      -4.663  12.298  -7.105  1.00  0.68           C  
ATOM   2209  OD1 ASP A 143      -4.064  11.956  -8.097  1.00  0.68           O  
ATOM   2210  OD2 ASP A 143      -4.103  12.544  -6.059  1.00  0.68           O  
ATOM   2211  H   ASP A 143      -8.769  12.376  -7.466  1.00  0.68           H  
ATOM   2212  HA  ASP A 143      -6.484  11.798  -9.178  1.00  0.68           H  
ATOM   2213 1HB  ASP A 143      -6.503  13.435  -7.239  1.00  0.68           H  
ATOM   2214 2HB  ASP A 143      -6.592  12.072  -6.140  1.00  0.68           H  
ATOM   2215  N   ALA A 144      -7.005   9.234  -8.900  1.00  0.68           N  
ATOM   2216  CA  ALA A 144      -6.814   7.789  -8.777  1.00  0.68           C  
ATOM   2217  C   ALA A 144      -5.399   7.409  -9.151  1.00  0.68           C  
ATOM   2218  O   ALA A 144      -4.697   8.174  -9.808  1.00  0.68           O  
ATOM   2219  CB  ALA A 144      -7.786   7.033  -9.630  1.00  0.68           C  
ATOM   2220  H   ALA A 144      -7.404   9.642  -9.748  1.00  0.68           H  
ATOM   2221  HA  ALA A 144      -6.976   7.511  -7.738  1.00  0.68           H  
ATOM   2222 1HB  ALA A 144      -7.638   5.960  -9.501  1.00  0.68           H  
ATOM   2223 2HB  ALA A 144      -8.771   7.310  -9.313  1.00  0.68           H  
ATOM   2224 3HB  ALA A 144      -7.647   7.284 -10.666  1.00  0.68           H  
ATOM   2225  N   ASP A 145      -4.972   6.223  -8.728  1.00  0.67           N  
ATOM   2226  CA  ASP A 145      -3.659   5.737  -9.096  1.00  0.67           C  
ATOM   2227  C   ASP A 145      -3.756   4.895 -10.369  1.00  0.67           C  
ATOM   2228  O   ASP A 145      -2.810   4.848 -11.169  1.00  0.67           O  
ATOM   2229  CB  ASP A 145      -3.032   5.013  -7.928  1.00  0.67           C  
ATOM   2230  CG  ASP A 145      -2.854   6.012  -6.745  1.00  0.67           C  
ATOM   2231  OD1 ASP A 145      -2.229   7.070  -6.942  1.00  0.67           O  
ATOM   2232  OD2 ASP A 145      -3.399   5.740  -5.671  1.00  0.67           O  
ATOM   2233  H   ASP A 145      -5.574   5.619  -8.184  1.00  0.67           H  
ATOM   2234  HA  ASP A 145      -3.037   6.585  -9.283  1.00  0.67           H  
ATOM   2235 1HB  ASP A 145      -3.675   4.186  -7.628  1.00  0.67           H  
ATOM   2236 2HB  ASP A 145      -2.059   4.599  -8.210  1.00  0.67           H  
ATOM   2237  N   LEU A 146      -4.928   4.266 -10.528  1.00  0.65           N  
ATOM   2238  CA  LEU A 146      -5.291   3.427 -11.670  1.00  0.65           C  
ATOM   2239  C   LEU A 146      -6.659   3.824 -12.223  1.00  0.65           C  
ATOM   2240  O   LEU A 146      -7.641   3.901 -11.479  1.00  0.65           O  
ATOM   2241  CB  LEU A 146      -5.280   1.945 -11.273  1.00  0.65           C  
ATOM   2242  CG  LEU A 146      -5.822   0.886 -12.317  1.00  0.65           C  
ATOM   2243  CD1 LEU A 146      -4.969   0.868 -13.551  1.00  0.65           C  
ATOM   2244  CD2 LEU A 146      -5.795  -0.513 -11.685  1.00  0.65           C  
ATOM   2245  H   LEU A 146      -5.604   4.357  -9.775  1.00  0.65           H  
ATOM   2246  HA  LEU A 146      -4.548   3.566 -12.436  1.00  0.65           H  
ATOM   2247 1HB  LEU A 146      -4.250   1.685 -11.084  1.00  0.65           H  
ATOM   2248 2HB  LEU A 146      -5.826   1.840 -10.357  1.00  0.65           H  
ATOM   2249  HG  LEU A 146      -6.842   1.151 -12.603  1.00  0.65           H  
ATOM   2250 1HD1 LEU A 146      -5.360   0.135 -14.244  1.00  0.65           H  
ATOM   2251 2HD1 LEU A 146      -4.980   1.841 -14.017  1.00  0.65           H  
ATOM   2252 3HD1 LEU A 146      -3.957   0.601 -13.272  1.00  0.65           H  
ATOM   2253 1HD2 LEU A 146      -6.158  -1.236 -12.394  1.00  0.65           H  
ATOM   2254 2HD2 LEU A 146      -4.772  -0.765 -11.415  1.00  0.65           H  
ATOM   2255 3HD2 LEU A 146      -6.414  -0.540 -10.802  1.00  0.65           H  
ATOM   2256  N   TYR A 147      -6.697   4.094 -13.525  1.00  0.64           N  
ATOM   2257  CA  TYR A 147      -7.931   4.472 -14.210  1.00  0.64           C  
ATOM   2258  C   TYR A 147      -8.372   3.375 -15.162  1.00  0.64           C  
ATOM   2259  O   TYR A 147      -7.637   3.017 -16.085  1.00  0.64           O  
ATOM   2260  CB  TYR A 147      -7.722   5.760 -15.004  1.00  0.64           C  
ATOM   2261  CG  TYR A 147      -7.430   6.944 -14.162  1.00  0.64           C  
ATOM   2262  CD1 TYR A 147      -6.147   7.162 -13.742  1.00  0.64           C  
ATOM   2263  CD2 TYR A 147      -8.432   7.839 -13.815  1.00  0.64           C  
ATOM   2264  CE1 TYR A 147      -5.876   8.255 -12.985  1.00  0.64           C  
ATOM   2265  CE2 TYR A 147      -8.111   8.937 -13.050  1.00  0.64           C  
ATOM   2266  CZ  TYR A 147      -6.859   9.142 -12.647  1.00  0.64           C  
ATOM   2267  OH  TYR A 147      -6.567  10.246 -11.882  1.00  0.64           O  
ATOM   2268  H   TYR A 147      -5.824   4.038 -14.047  1.00  0.64           H  
ATOM   2269  HA  TYR A 147      -8.722   4.613 -13.472  1.00  0.64           H  
ATOM   2270 1HB  TYR A 147      -6.894   5.628 -15.701  1.00  0.64           H  
ATOM   2271 2HB  TYR A 147      -8.617   5.975 -15.596  1.00  0.64           H  
ATOM   2272  HD1 TYR A 147      -5.347   6.464 -14.009  1.00  0.64           H  
ATOM   2273  HD2 TYR A 147      -9.461   7.681 -14.145  1.00  0.64           H  
ATOM   2274  HE1 TYR A 147      -4.904   8.425 -12.652  1.00  0.64           H  
ATOM   2275  HE2 TYR A 147      -8.842   9.651 -12.758  1.00  0.64           H  
ATOM   2276  HH  TYR A 147      -7.405  10.666 -11.574  1.00  0.64           H  
ATOM   2277  N   LEU A 148      -9.565   2.852 -14.937  1.00  0.63           N  
ATOM   2278  CA  LEU A 148     -10.124   1.796 -15.759  1.00  0.63           C  
ATOM   2279  C   LEU A 148     -11.210   2.361 -16.660  1.00  0.63           C  
ATOM   2280  O   LEU A 148     -12.215   2.878 -16.170  1.00  0.63           O  
ATOM   2281  CB  LEU A 148     -10.725   0.738 -14.868  1.00  0.63           C  
ATOM   2282  CG  LEU A 148      -9.841   0.134 -13.834  1.00  0.63           C  
ATOM   2283  CD1 LEU A 148     -10.645  -0.863 -13.094  1.00  0.63           C  
ATOM   2284  CD2 LEU A 148      -8.648  -0.453 -14.438  1.00  0.63           C  
ATOM   2285  H   LEU A 148     -10.110   3.184 -14.141  1.00  0.63           H  
ATOM   2286  HA  LEU A 148      -9.340   1.366 -16.381  1.00  0.63           H  
ATOM   2287 1HB  LEU A 148     -11.505   1.224 -14.300  1.00  0.63           H  
ATOM   2288 2HB  LEU A 148     -11.175  -0.028 -15.462  1.00  0.63           H  
ATOM   2289  HG  LEU A 148      -9.535   0.908 -13.131  1.00  0.63           H  
ATOM   2290 1HD1 LEU A 148     -10.060  -1.296 -12.303  1.00  0.63           H  
ATOM   2291 2HD1 LEU A 148     -11.495  -0.338 -12.675  1.00  0.63           H  
ATOM   2292 3HD1 LEU A 148     -10.990  -1.653 -13.768  1.00  0.63           H  
ATOM   2293 1HD2 LEU A 148      -8.039  -0.874 -13.667  1.00  0.63           H  
ATOM   2294 2HD2 LEU A 148      -8.925  -1.226 -15.130  1.00  0.63           H  
ATOM   2295 3HD2 LEU A 148      -8.089   0.325 -14.956  1.00  0.63           H  
ATOM   2296  N   LEU A 149     -10.978   2.331 -17.955  1.00  0.64           N  
ATOM   2297  CA  LEU A 149     -11.905   2.913 -18.904  1.00  0.64           C  
ATOM   2298  C   LEU A 149     -12.523   1.842 -19.816  1.00  0.64           C  
ATOM   2299  O   LEU A 149     -11.811   1.162 -20.561  1.00  0.64           O  
ATOM   2300  CB  LEU A 149     -11.130   3.944 -19.712  1.00  0.64           C  
ATOM   2301  CG  LEU A 149     -10.373   5.030 -18.894  1.00  0.64           C  
ATOM   2302  CD1 LEU A 149      -9.600   5.906 -19.863  1.00  0.64           C  
ATOM   2303  CD2 LEU A 149     -11.345   5.848 -18.044  1.00  0.64           C  
ATOM   2304  H   LEU A 149     -10.119   1.910 -18.299  1.00  0.64           H  
ATOM   2305  HA  LEU A 149     -12.711   3.405 -18.361  1.00  0.64           H  
ATOM   2306 1HB  LEU A 149     -10.384   3.419 -20.288  1.00  0.64           H  
ATOM   2307 2HB  LEU A 149     -11.799   4.425 -20.370  1.00  0.64           H  
ATOM   2308  HG  LEU A 149      -9.647   4.543 -18.235  1.00  0.64           H  
ATOM   2309 1HD1 LEU A 149      -9.039   6.654 -19.302  1.00  0.64           H  
ATOM   2310 2HD1 LEU A 149      -8.905   5.288 -20.437  1.00  0.64           H  
ATOM   2311 3HD1 LEU A 149     -10.293   6.402 -20.542  1.00  0.64           H  
ATOM   2312 1HD2 LEU A 149     -10.799   6.595 -17.476  1.00  0.64           H  
ATOM   2313 2HD2 LEU A 149     -12.064   6.339 -18.690  1.00  0.64           H  
ATOM   2314 3HD2 LEU A 149     -11.865   5.191 -17.355  1.00  0.64           H  
ATOM   2315  N   ASP A 150     -13.840   1.655 -19.735  1.00  0.65           N  
ATOM   2316  CA  ASP A 150     -14.493   0.631 -20.556  1.00  0.65           C  
ATOM   2317  C   ASP A 150     -15.163   1.189 -21.812  1.00  0.65           C  
ATOM   2318  O   ASP A 150     -16.297   1.648 -21.746  1.00  0.65           O  
ATOM   2319  CB  ASP A 150     -15.515  -0.143 -19.720  1.00  0.65           C  
ATOM   2320  CG  ASP A 150     -16.220  -1.282 -20.494  1.00  0.65           C  
ATOM   2321  OD1 ASP A 150     -16.324  -1.201 -21.695  1.00  0.65           O  
ATOM   2322  OD2 ASP A 150     -16.621  -2.233 -19.872  1.00  0.65           O  
ATOM   2323  H   ASP A 150     -14.403   2.224 -19.096  1.00  0.65           H  
ATOM   2324  HA  ASP A 150     -13.733  -0.074 -20.863  1.00  0.65           H  
ATOM   2325 1HB  ASP A 150     -15.046  -0.539 -18.855  1.00  0.65           H  
ATOM   2326 2HB  ASP A 150     -16.273   0.555 -19.371  1.00  0.65           H  
ATOM   2327  N   SER A 151     -14.455   1.200 -22.953  1.00  0.67           N  
ATOM   2328  CA  SER A 151     -14.999   1.752 -24.192  1.00  0.67           C  
ATOM   2329  C   SER A 151     -15.816   3.039 -24.003  1.00  0.67           C  
ATOM   2330  O   SER A 151     -16.889   3.176 -24.603  1.00  0.67           O  
ATOM   2331  CB  SER A 151     -15.864   0.708 -24.871  1.00  0.67           C  
ATOM   2332  OG  SER A 151     -15.115  -0.428 -25.213  1.00  0.67           O  
ATOM   2333  H   SER A 151     -13.516   0.810 -23.002  1.00  0.67           H  
ATOM   2334  HA  SER A 151     -14.157   1.967 -24.852  1.00  0.67           H  
ATOM   2335 1HB  SER A 151     -16.662   0.418 -24.190  1.00  0.67           H  
ATOM   2336 2HB  SER A 151     -16.324   1.132 -25.759  1.00  0.67           H  
ATOM   2337  HG  SER A 151     -14.684  -0.711 -24.393  1.00  0.67           H  
ATOM   2338  N   PRO A 152     -15.282   4.072 -23.314  1.00  0.69           N  
ATOM   2339  CA  PRO A 152     -15.978   5.285 -22.945  1.00  0.69           C  
ATOM   2340  C   PRO A 152     -16.198   6.175 -24.147  1.00  0.69           C  
ATOM   2341  O   PRO A 152     -16.935   7.152 -24.090  1.00  0.69           O  
ATOM   2342  CB  PRO A 152     -15.000   5.956 -22.016  1.00  0.69           C  
ATOM   2343  CG  PRO A 152     -13.663   5.520 -22.491  1.00  0.69           C  
ATOM   2344  CD  PRO A 152     -13.850   4.091 -22.943  1.00  0.69           C  
ATOM   2345  HA  PRO A 152     -16.925   5.036 -22.441  1.00  0.69           H  
ATOM   2346 1HB  PRO A 152     -15.168   7.022 -22.038  1.00  0.69           H  
ATOM   2347 2HB  PRO A 152     -15.191   5.618 -20.995  1.00  0.69           H  
ATOM   2348 1HG  PRO A 152     -13.373   6.193 -23.277  1.00  0.69           H  
ATOM   2349 2HG  PRO A 152     -12.930   5.645 -21.713  1.00  0.69           H  
ATOM   2350 1HD  PRO A 152     -13.220   3.868 -23.805  1.00  0.69           H  
ATOM   2351 2HD  PRO A 152     -13.626   3.462 -22.088  1.00  0.69           H  
ATOM   2352  N   PHE A 153     -15.538   5.838 -25.244  1.00  0.71           N  
ATOM   2353  CA  PHE A 153     -15.578   6.636 -26.437  1.00  0.71           C  
ATOM   2354  C   PHE A 153     -16.622   6.092 -27.409  1.00  0.71           C  
ATOM   2355  O   PHE A 153     -16.808   6.631 -28.500  1.00  0.71           O  
ATOM   2356  CB  PHE A 153     -14.198   6.598 -27.095  1.00  0.71           C  
ATOM   2357  CG  PHE A 153     -13.060   7.164 -26.244  1.00  0.71           C  
ATOM   2358  CD1 PHE A 153     -12.126   6.311 -25.640  1.00  0.71           C  
ATOM   2359  CD2 PHE A 153     -12.918   8.524 -26.045  1.00  0.71           C  
ATOM   2360  CE1 PHE A 153     -11.094   6.824 -24.860  1.00  0.71           C  
ATOM   2361  CE2 PHE A 153     -11.898   9.022 -25.275  1.00  0.71           C  
ATOM   2362  CZ  PHE A 153     -10.989   8.179 -24.678  1.00  0.71           C  
ATOM   2363  H   PHE A 153     -14.962   5.013 -25.249  1.00  0.71           H  
ATOM   2364  HA  PHE A 153     -15.839   7.656 -26.172  1.00  0.71           H  
ATOM   2365 1HB  PHE A 153     -13.943   5.574 -27.363  1.00  0.71           H  
ATOM   2366 2HB  PHE A 153     -14.243   7.168 -28.019  1.00  0.71           H  
ATOM   2367  HD1 PHE A 153     -12.216   5.234 -25.787  1.00  0.71           H  
ATOM   2368  HD2 PHE A 153     -13.620   9.204 -26.514  1.00  0.71           H  
ATOM   2369  HE1 PHE A 153     -10.374   6.155 -24.393  1.00  0.71           H  
ATOM   2370  HE2 PHE A 153     -11.807  10.082 -25.142  1.00  0.71           H  
ATOM   2371  HZ  PHE A 153     -10.190   8.590 -24.069  1.00  0.71           H  
ATOM   2372  N   GLY A 154     -17.356   5.057 -26.980  1.00  0.72           N  
ATOM   2373  CA  GLY A 154     -18.370   4.395 -27.800  1.00  0.72           C  
ATOM   2374  C   GLY A 154     -19.466   5.319 -28.341  1.00  0.72           C  
ATOM   2375  O   GLY A 154     -20.075   5.020 -29.368  1.00  0.72           O  
ATOM   2376  H   GLY A 154     -17.175   4.661 -26.056  1.00  0.72           H  
ATOM   2377 1HA  GLY A 154     -17.878   3.899 -28.635  1.00  0.72           H  
ATOM   2378 2HA  GLY A 154     -18.832   3.607 -27.206  1.00  0.72           H  
ATOM   2379  N   TYR A 155     -19.742   6.419 -27.642  1.00  0.73           N  
ATOM   2380  CA  TYR A 155     -20.767   7.366 -28.066  1.00  0.73           C  
ATOM   2381  C   TYR A 155     -20.211   8.690 -28.586  1.00  0.73           C  
ATOM   2382  O   TYR A 155     -20.971   9.646 -28.773  1.00  0.73           O  
ATOM   2383  CB  TYR A 155     -21.712   7.646 -26.914  1.00  0.73           C  
ATOM   2384  CG  TYR A 155     -22.470   6.445 -26.451  1.00  0.73           C  
ATOM   2385  CD1 TYR A 155     -22.092   5.780 -25.291  1.00  0.73           C  
ATOM   2386  CD2 TYR A 155     -23.549   6.000 -27.188  1.00  0.73           C  
ATOM   2387  CE1 TYR A 155     -22.801   4.664 -24.879  1.00  0.73           C  
ATOM   2388  CE2 TYR A 155     -24.253   4.893 -26.776  1.00  0.73           C  
ATOM   2389  CZ  TYR A 155     -23.883   4.224 -25.629  1.00  0.73           C  
ATOM   2390  OH  TYR A 155     -24.587   3.118 -25.229  1.00  0.73           O  
ATOM   2391  H   TYR A 155     -19.213   6.603 -26.802  1.00  0.73           H  
ATOM   2392  HA  TYR A 155     -21.333   6.915 -28.881  1.00  0.73           H  
ATOM   2393 1HB  TYR A 155     -21.151   8.052 -26.067  1.00  0.73           H  
ATOM   2394 2HB  TYR A 155     -22.427   8.398 -27.224  1.00  0.73           H  
ATOM   2395  HD1 TYR A 155     -21.239   6.134 -24.709  1.00  0.73           H  
ATOM   2396  HD2 TYR A 155     -23.842   6.525 -28.098  1.00  0.73           H  
ATOM   2397  HE1 TYR A 155     -22.510   4.132 -23.972  1.00  0.73           H  
ATOM   2398  HE2 TYR A 155     -25.103   4.543 -27.359  1.00  0.73           H  
ATOM   2399  HH  TYR A 155     -24.145   2.718 -24.472  1.00  0.73           H  
ATOM   2400  N   LEU A 156     -18.903   8.769 -28.799  1.00  0.74           N  
ATOM   2401  CA  LEU A 156     -18.298  10.022 -29.234  1.00  0.74           C  
ATOM   2402  C   LEU A 156     -17.886  10.023 -30.708  1.00  0.74           C  
ATOM   2403  O   LEU A 156     -17.517   8.992 -31.271  1.00  0.74           O  
ATOM   2404  CB  LEU A 156     -17.115  10.332 -28.312  1.00  0.74           C  
ATOM   2405  CG  LEU A 156     -17.513  10.466 -26.832  1.00  0.74           C  
ATOM   2406  CD1 LEU A 156     -16.310  10.694 -25.955  1.00  0.74           C  
ATOM   2407  CD2 LEU A 156     -18.448  11.604 -26.716  1.00  0.74           C  
ATOM   2408  H   LEU A 156     -18.302   7.954 -28.664  1.00  0.74           H  
ATOM   2409  HA  LEU A 156     -19.031  10.815 -29.103  1.00  0.74           H  
ATOM   2410 1HB  LEU A 156     -16.385   9.518 -28.395  1.00  0.74           H  
ATOM   2411 2HB  LEU A 156     -16.642  11.259 -28.636  1.00  0.74           H  
ATOM   2412  HG  LEU A 156     -18.004   9.546 -26.503  1.00  0.74           H  
ATOM   2413 1HD1 LEU A 156     -16.627  10.794 -24.909  1.00  0.74           H  
ATOM   2414 2HD1 LEU A 156     -15.633   9.878 -26.043  1.00  0.74           H  
ATOM   2415 3HD1 LEU A 156     -15.831  11.593 -26.276  1.00  0.74           H  
ATOM   2416 1HD2 LEU A 156     -18.752  11.688 -25.692  1.00  0.74           H  
ATOM   2417 2HD2 LEU A 156     -17.961  12.516 -27.036  1.00  0.74           H  
ATOM   2418 3HD2 LEU A 156     -19.311  11.425 -27.342  1.00  0.74           H  
ATOM   2419  N   ASP A 157     -17.949  11.195 -31.335  1.00  0.75           N  
ATOM   2420  CA  ASP A 157     -17.512  11.346 -32.720  1.00  0.75           C  
ATOM   2421  C   ASP A 157     -16.000  11.258 -32.756  1.00  0.75           C  
ATOM   2422  O   ASP A 157     -15.359  11.437 -31.721  1.00  0.75           O  
ATOM   2423  CB  ASP A 157     -17.973  12.683 -33.304  1.00  0.75           C  
ATOM   2424  CG  ASP A 157     -17.313  13.853 -32.601  1.00  0.75           C  
ATOM   2425  OD1 ASP A 157     -17.756  14.229 -31.545  1.00  0.75           O  
ATOM   2426  OD2 ASP A 157     -16.341  14.372 -33.104  1.00  0.75           O  
ATOM   2427  H   ASP A 157     -18.291  12.000 -30.834  1.00  0.75           H  
ATOM   2428  HA  ASP A 157     -17.926  10.532 -33.317  1.00  0.75           H  
ATOM   2429 1HB  ASP A 157     -17.730  12.724 -34.367  1.00  0.75           H  
ATOM   2430 2HB  ASP A 157     -19.055  12.777 -33.209  1.00  0.75           H  
ATOM   2431  N   VAL A 158     -15.434  11.043 -33.936  1.00  0.75           N  
ATOM   2432  CA  VAL A 158     -13.989  10.907 -34.084  1.00  0.75           C  
ATOM   2433  C   VAL A 158     -13.164  12.117 -33.640  1.00  0.75           C  
ATOM   2434  O   VAL A 158     -12.117  11.954 -33.017  1.00  0.75           O  
ATOM   2435  CB  VAL A 158     -13.650  10.596 -35.540  1.00  0.75           C  
ATOM   2436  CG1 VAL A 158     -12.153  10.660 -35.737  1.00  0.75           C  
ATOM   2437  CG2 VAL A 158     -14.193   9.225 -35.895  1.00  0.75           C  
ATOM   2438  H   VAL A 158     -16.023  10.934 -34.749  1.00  0.75           H  
ATOM   2439  HA  VAL A 158     -13.682  10.052 -33.478  1.00  0.75           H  
ATOM   2440  HB  VAL A 158     -14.104  11.349 -36.185  1.00  0.75           H  
ATOM   2441 1HG1 VAL A 158     -11.911  10.447 -36.778  1.00  0.75           H  
ATOM   2442 2HG1 VAL A 158     -11.789  11.655 -35.478  1.00  0.75           H  
ATOM   2443 3HG1 VAL A 158     -11.678   9.919 -35.093  1.00  0.75           H  
ATOM   2444 1HG2 VAL A 158     -13.963   8.997 -36.936  1.00  0.75           H  
ATOM   2445 2HG2 VAL A 158     -13.732   8.477 -35.248  1.00  0.75           H  
ATOM   2446 3HG2 VAL A 158     -15.273   9.214 -35.750  1.00  0.75           H  
ATOM   2447  N   LEU A 159     -13.587  13.338 -33.971  1.00  0.75           N  
ATOM   2448  CA  LEU A 159     -12.779  14.470 -33.531  1.00  0.75           C  
ATOM   2449  C   LEU A 159     -12.760  14.518 -32.016  1.00  0.75           C  
ATOM   2450  O   LEU A 159     -11.690  14.596 -31.404  1.00  0.75           O  
ATOM   2451  CB  LEU A 159     -13.285  15.796 -34.097  1.00  0.75           C  
ATOM   2452  CG  LEU A 159     -12.512  17.034 -33.596  1.00  0.75           C  
ATOM   2453  CD1 LEU A 159     -11.042  16.908 -33.989  1.00  0.75           C  
ATOM   2454  CD2 LEU A 159     -13.124  18.291 -34.195  1.00  0.75           C  
ATOM   2455  H   LEU A 159     -14.461  13.480 -34.463  1.00  0.75           H  
ATOM   2456  HA  LEU A 159     -11.760  14.321 -33.878  1.00  0.75           H  
ATOM   2457 1HB  LEU A 159     -13.216  15.763 -35.180  1.00  0.75           H  
ATOM   2458 2HB  LEU A 159     -14.339  15.916 -33.818  1.00  0.75           H  
ATOM   2459  HG  LEU A 159     -12.569  17.082 -32.505  1.00  0.75           H  
ATOM   2460 1HD1 LEU A 159     -10.492  17.778 -33.620  1.00  0.75           H  
ATOM   2461 2HD1 LEU A 159     -10.622  16.004 -33.543  1.00  0.75           H  
ATOM   2462 3HD1 LEU A 159     -10.955  16.854 -35.071  1.00  0.75           H  
ATOM   2463 1HD2 LEU A 159     -12.579  19.165 -33.837  1.00  0.75           H  
ATOM   2464 2HD2 LEU A 159     -13.062  18.244 -35.282  1.00  0.75           H  
ATOM   2465 3HD2 LEU A 159     -14.170  18.364 -33.893  1.00  0.75           H  
ATOM   2466  N   THR A 160     -13.931  14.422 -31.399  1.00  0.74           N  
ATOM   2467  CA  THR A 160     -13.978  14.435 -29.948  1.00  0.74           C  
ATOM   2468  C   THR A 160     -13.173  13.293 -29.342  1.00  0.74           C  
ATOM   2469  O   THR A 160     -12.423  13.502 -28.388  1.00  0.74           O  
ATOM   2470  CB  THR A 160     -15.400  14.337 -29.421  1.00  0.74           C  
ATOM   2471  OG1 THR A 160     -16.162  15.468 -29.805  1.00  0.74           O  
ATOM   2472  CG2 THR A 160     -15.363  14.211 -27.960  1.00  0.74           C  
ATOM   2473  H   THR A 160     -14.799  14.362 -31.950  1.00  0.74           H  
ATOM   2474  HA  THR A 160     -13.546  15.373 -29.604  1.00  0.74           H  
ATOM   2475  HB  THR A 160     -15.881  13.445 -29.838  1.00  0.74           H  
ATOM   2476  HG1 THR A 160     -16.647  15.238 -30.640  1.00  0.74           H  
ATOM   2477 1HG2 THR A 160     -16.348  14.104 -27.578  1.00  0.74           H  
ATOM   2478 2HG2 THR A 160     -14.786  13.325 -27.729  1.00  0.74           H  
ATOM   2479 3HG2 THR A 160     -14.892  15.088 -27.523  1.00  0.74           H  
ATOM   2480  N   GLU A 161     -13.310  12.089 -29.893  1.00  0.72           N  
ATOM   2481  CA  GLU A 161     -12.573  10.937 -29.397  1.00  0.72           C  
ATOM   2482  C   GLU A 161     -11.076  11.185 -29.403  1.00  0.72           C  
ATOM   2483  O   GLU A 161     -10.386  10.899 -28.419  1.00  0.72           O  
ATOM   2484  CB  GLU A 161     -12.885   9.720 -30.263  1.00  0.72           C  
ATOM   2485  CG  GLU A 161     -12.169   8.445 -29.891  1.00  0.72           C  
ATOM   2486  CD  GLU A 161     -12.643   7.259 -30.711  1.00  0.72           C  
ATOM   2487  OE1 GLU A 161     -12.567   7.287 -31.926  1.00  0.72           O  
ATOM   2488  OE2 GLU A 161     -13.093   6.294 -30.135  1.00  0.72           O  
ATOM   2489  H   GLU A 161     -13.952  11.965 -30.674  1.00  0.72           H  
ATOM   2490  HA  GLU A 161     -12.888  10.743 -28.374  1.00  0.72           H  
ATOM   2491 1HB  GLU A 161     -13.961   9.527 -30.230  1.00  0.72           H  
ATOM   2492 2HB  GLU A 161     -12.632   9.948 -31.293  1.00  0.72           H  
ATOM   2493 1HG  GLU A 161     -11.108   8.593 -30.076  1.00  0.72           H  
ATOM   2494 2HG  GLU A 161     -12.296   8.249 -28.844  1.00  0.72           H  
ATOM   2495  N   LYS A 162     -10.560  11.763 -30.486  1.00  0.69           N  
ATOM   2496  CA  LYS A 162      -9.137  12.041 -30.547  1.00  0.69           C  
ATOM   2497  C   LYS A 162      -8.727  13.116 -29.552  1.00  0.69           C  
ATOM   2498  O   LYS A 162      -7.705  12.984 -28.875  1.00  0.69           O  
ATOM   2499  CB  LYS A 162      -8.738  12.496 -31.949  1.00  0.69           C  
ATOM   2500  CG  LYS A 162      -8.757  11.424 -33.035  1.00  0.69           C  
ATOM   2501  CD  LYS A 162      -8.344  12.025 -34.377  1.00  0.69           C  
ATOM   2502  CE  LYS A 162      -8.367  10.998 -35.496  1.00  0.69           C  
ATOM   2503  NZ  LYS A 162      -7.353   9.937 -35.304  1.00  0.69           N  
ATOM   2504  H   LYS A 162     -11.159  11.981 -31.287  1.00  0.69           H  
ATOM   2505  HA  LYS A 162      -8.598  11.126 -30.300  1.00  0.69           H  
ATOM   2506 1HB  LYS A 162      -9.427  13.289 -32.267  1.00  0.69           H  
ATOM   2507 2HB  LYS A 162      -7.741  12.931 -31.918  1.00  0.69           H  
ATOM   2508 1HG  LYS A 162      -8.070  10.620 -32.774  1.00  0.69           H  
ATOM   2509 2HG  LYS A 162      -9.760  11.008 -33.123  1.00  0.69           H  
ATOM   2510 1HD  LYS A 162      -9.036  12.833 -34.626  1.00  0.69           H  
ATOM   2511 2HD  LYS A 162      -7.340  12.438 -34.299  1.00  0.69           H  
ATOM   2512 1HE  LYS A 162      -9.340  10.534 -35.534  1.00  0.69           H  
ATOM   2513 2HE  LYS A 162      -8.176  11.496 -36.443  1.00  0.69           H  
ATOM   2514 1HZ  LYS A 162      -7.409   9.253 -36.070  1.00  0.69           H  
ATOM   2515 2HZ  LYS A 162      -6.434  10.328 -35.280  1.00  0.69           H  
ATOM   2516 3HZ  LYS A 162      -7.527   9.426 -34.442  1.00  0.69           H  
ATOM   2517  N   GLU A 163      -9.533  14.174 -29.419  1.00  0.67           N  
ATOM   2518  CA  GLU A 163      -9.159  15.250 -28.510  1.00  0.67           C  
ATOM   2519  C   GLU A 163      -9.171  14.801 -27.052  1.00  0.67           C  
ATOM   2520  O   GLU A 163      -8.257  15.141 -26.290  1.00  0.67           O  
ATOM   2521  CB  GLU A 163     -10.105  16.443 -28.684  1.00  0.67           C  
ATOM   2522  CG  GLU A 163      -9.973  17.212 -30.030  1.00  0.67           C  
ATOM   2523  CD  GLU A 163      -8.650  17.932 -30.212  1.00  0.67           C  
ATOM   2524  OE1 GLU A 163      -8.283  18.688 -29.343  1.00  0.67           O  
ATOM   2525  OE2 GLU A 163      -8.011  17.729 -31.221  1.00  0.67           O  
ATOM   2526  H   GLU A 163     -10.382  14.247 -29.984  1.00  0.67           H  
ATOM   2527  HA  GLU A 163      -8.145  15.566 -28.759  1.00  0.67           H  
ATOM   2528 1HB  GLU A 163     -11.136  16.092 -28.608  1.00  0.67           H  
ATOM   2529 2HB  GLU A 163      -9.942  17.151 -27.874  1.00  0.67           H  
ATOM   2530 1HG  GLU A 163     -10.088  16.500 -30.844  1.00  0.67           H  
ATOM   2531 2HG  GLU A 163     -10.790  17.931 -30.104  1.00  0.67           H  
ATOM   2532  N   ILE A 164     -10.160  13.980 -26.684  1.00  0.66           N  
ATOM   2533  CA  ILE A 164     -10.280  13.510 -25.314  1.00  0.66           C  
ATOM   2534  C   ILE A 164      -9.262  12.430 -25.011  1.00  0.66           C  
ATOM   2535  O   ILE A 164      -8.634  12.430 -23.952  1.00  0.66           O  
ATOM   2536  CB  ILE A 164     -11.683  12.998 -24.986  1.00  0.66           C  
ATOM   2537  CG1 ILE A 164     -12.650  14.112 -25.064  1.00  0.66           C  
ATOM   2538  CG2 ILE A 164     -11.724  12.413 -23.609  1.00  0.66           C  
ATOM   2539  CD1 ILE A 164     -14.035  13.657 -24.903  1.00  0.66           C  
ATOM   2540  H   ILE A 164     -10.874  13.720 -27.365  1.00  0.66           H  
ATOM   2541  HA  ILE A 164     -10.087  14.354 -24.651  1.00  0.66           H  
ATOM   2542  HB  ILE A 164     -11.973  12.255 -25.731  1.00  0.66           H  
ATOM   2543 1HG1 ILE A 164     -12.415  14.854 -24.327  1.00  0.66           H  
ATOM   2544 2HG1 ILE A 164     -12.557  14.572 -26.046  1.00  0.66           H  
ATOM   2545 1HG2 ILE A 164     -12.728  12.076 -23.416  1.00  0.66           H  
ATOM   2546 2HG2 ILE A 164     -11.026  11.580 -23.532  1.00  0.66           H  
ATOM   2547 3HG2 ILE A 164     -11.464  13.174 -22.906  1.00  0.66           H  
ATOM   2548 1HD1 ILE A 164     -14.705  14.504 -25.006  1.00  0.66           H  
ATOM   2549 2HD1 ILE A 164     -14.236  12.932 -25.649  1.00  0.66           H  
ATOM   2550 3HD1 ILE A 164     -14.160  13.209 -23.919  1.00  0.66           H  
ATOM   2551  N   PHE A 165      -9.081  11.485 -25.916  1.00  0.65           N  
ATOM   2552  CA  PHE A 165      -8.086  10.473 -25.649  1.00  0.65           C  
ATOM   2553  C   PHE A 165      -6.726  11.131 -25.431  1.00  0.65           C  
ATOM   2554  O   PHE A 165      -6.074  10.908 -24.403  1.00  0.65           O  
ATOM   2555  CB  PHE A 165      -8.015   9.467 -26.786  1.00  0.65           C  
ATOM   2556  CG  PHE A 165      -6.948   8.446 -26.606  1.00  0.65           C  
ATOM   2557  CD1 PHE A 165      -7.108   7.372 -25.742  1.00  0.65           C  
ATOM   2558  CD2 PHE A 165      -5.777   8.545 -27.313  1.00  0.65           C  
ATOM   2559  CE1 PHE A 165      -6.100   6.439 -25.602  1.00  0.65           C  
ATOM   2560  CE2 PHE A 165      -4.794   7.612 -27.171  1.00  0.65           C  
ATOM   2561  CZ  PHE A 165      -4.949   6.558 -26.317  1.00  0.65           C  
ATOM   2562  H   PHE A 165      -9.605  11.460 -26.792  1.00  0.65           H  
ATOM   2563  HA  PHE A 165      -8.364   9.946 -24.739  1.00  0.65           H  
ATOM   2564 1HB  PHE A 165      -8.974   8.957 -26.883  1.00  0.65           H  
ATOM   2565 2HB  PHE A 165      -7.832   9.995 -27.724  1.00  0.65           H  
ATOM   2566  HD1 PHE A 165      -8.031   7.274 -25.177  1.00  0.65           H  
ATOM   2567  HD2 PHE A 165      -5.631   9.388 -28.001  1.00  0.65           H  
ATOM   2568  HE1 PHE A 165      -6.210   5.609 -24.931  1.00  0.65           H  
ATOM   2569  HE2 PHE A 165      -3.890   7.720 -27.736  1.00  0.65           H  
ATOM   2570  HZ  PHE A 165      -4.155   5.818 -26.207  1.00  0.65           H  
ATOM   2571  N   GLU A 166      -6.311  12.003 -26.353  1.00  0.65           N  
ATOM   2572  CA  GLU A 166      -5.010  12.626 -26.194  1.00  0.65           C  
ATOM   2573  C   GLU A 166      -4.939  13.538 -24.955  1.00  0.65           C  
ATOM   2574  O   GLU A 166      -3.906  13.589 -24.285  1.00  0.65           O  
ATOM   2575  CB  GLU A 166      -4.669  13.439 -27.442  1.00  0.65           C  
ATOM   2576  CG  GLU A 166      -4.420  12.602 -28.733  1.00  0.65           C  
ATOM   2577  CD  GLU A 166      -3.179  11.716 -28.723  1.00  0.65           C  
ATOM   2578  OE1 GLU A 166      -2.116  12.208 -28.429  1.00  0.65           O  
ATOM   2579  OE2 GLU A 166      -3.284  10.549 -29.061  1.00  0.65           O  
ATOM   2580  H   GLU A 166      -6.872  12.219 -27.182  1.00  0.65           H  
ATOM   2581  HA  GLU A 166      -4.270  11.836 -26.082  1.00  0.65           H  
ATOM   2582 1HB  GLU A 166      -5.489  14.133 -27.650  1.00  0.65           H  
ATOM   2583 2HB  GLU A 166      -3.779  14.034 -27.251  1.00  0.65           H  
ATOM   2584 1HG  GLU A 166      -5.289  11.962 -28.886  1.00  0.65           H  
ATOM   2585 2HG  GLU A 166      -4.364  13.286 -29.579  1.00  0.65           H  
ATOM   2586  N   SER A 167      -6.021  14.258 -24.624  1.00  0.65           N  
ATOM   2587  CA  SER A 167      -5.944  15.147 -23.474  1.00  0.65           C  
ATOM   2588  C   SER A 167      -6.191  14.442 -22.138  1.00  0.65           C  
ATOM   2589  O   SER A 167      -5.401  14.571 -21.205  1.00  0.65           O  
ATOM   2590  CB  SER A 167      -6.962  16.255 -23.626  1.00  0.65           C  
ATOM   2591  OG  SER A 167      -6.689  17.042 -24.742  1.00  0.65           O  
ATOM   2592  H   SER A 167      -6.873  14.241 -25.185  1.00  0.65           H  
ATOM   2593  HA  SER A 167      -4.948  15.586 -23.453  1.00  0.65           H  
ATOM   2594 1HB  SER A 167      -7.966  15.830 -23.711  1.00  0.65           H  
ATOM   2595 2HB  SER A 167      -6.946  16.873 -22.733  1.00  0.65           H  
ATOM   2596  HG  SER A 167      -7.011  16.514 -25.508  1.00  0.65           H  
ATOM   2597  N   CYS A 168      -7.262  13.672 -22.036  1.00  0.66           N  
ATOM   2598  CA  CYS A 168      -7.598  13.059 -20.767  1.00  0.66           C  
ATOM   2599  C   CYS A 168      -6.870  11.780 -20.473  1.00  0.66           C  
ATOM   2600  O   CYS A 168      -6.507  11.532 -19.328  1.00  0.66           O  
ATOM   2601  CB  CYS A 168      -9.066  12.751 -20.716  1.00  0.66           C  
ATOM   2602  SG  CYS A 168     -10.004  14.175 -20.703  1.00  0.66           S  
ATOM   2603  H   CYS A 168      -7.870  13.525 -22.828  1.00  0.66           H  
ATOM   2604  HA  CYS A 168      -7.381  13.779 -19.988  1.00  0.66           H  
ATOM   2605 1HB  CYS A 168      -9.357  12.147 -21.566  1.00  0.66           H  
ATOM   2606 2HB  CYS A 168      -9.288  12.187 -19.806  1.00  0.66           H  
ATOM   2607  HG  CYS A 168      -9.750  14.528 -21.969  1.00  0.66           H  
ATOM   2608  N   VAL A 169      -6.631  10.961 -21.489  1.00  0.66           N  
ATOM   2609  CA  VAL A 169      -6.011   9.686 -21.188  1.00  0.66           C  
ATOM   2610  C   VAL A 169      -4.503   9.815 -21.223  1.00  0.66           C  
ATOM   2611  O   VAL A 169      -3.806   9.418 -20.295  1.00  0.66           O  
ATOM   2612  CB  VAL A 169      -6.490   8.606 -22.170  1.00  0.66           C  
ATOM   2613  CG1 VAL A 169      -5.773   7.275 -21.907  1.00  0.66           C  
ATOM   2614  CG2 VAL A 169      -7.996   8.467 -22.047  1.00  0.66           C  
ATOM   2615  H   VAL A 169      -6.910  11.199 -22.450  1.00  0.66           H  
ATOM   2616  HA  VAL A 169      -6.309   9.384 -20.185  1.00  0.66           H  
ATOM   2617  HB  VAL A 169      -6.235   8.895 -23.174  1.00  0.66           H  
ATOM   2618 1HG1 VAL A 169      -6.113   6.529 -22.620  1.00  0.66           H  
ATOM   2619 2HG1 VAL A 169      -4.699   7.419 -22.019  1.00  0.66           H  
ATOM   2620 3HG1 VAL A 169      -5.997   6.937 -20.899  1.00  0.66           H  
ATOM   2621 1HG2 VAL A 169      -8.353   7.713 -22.745  1.00  0.66           H  
ATOM   2622 2HG2 VAL A 169      -8.241   8.173 -21.034  1.00  0.66           H  
ATOM   2623 3HG2 VAL A 169      -8.464   9.428 -22.270  1.00  0.66           H  
ATOM   2624  N   CYS A 170      -3.981  10.382 -22.292  1.00  0.67           N  
ATOM   2625  CA  CYS A 170      -2.537  10.446 -22.414  1.00  0.67           C  
ATOM   2626  C   CYS A 170      -1.852  11.597 -21.642  1.00  0.67           C  
ATOM   2627  O   CYS A 170      -0.659  11.497 -21.352  1.00  0.67           O  
ATOM   2628  CB  CYS A 170      -2.184  10.526 -23.889  1.00  0.67           C  
ATOM   2629  SG  CYS A 170      -2.728   9.071 -24.822  1.00  0.67           S  
ATOM   2630  H   CYS A 170      -4.592  10.714 -23.042  1.00  0.67           H  
ATOM   2631  HA  CYS A 170      -2.138   9.507 -22.033  1.00  0.67           H  
ATOM   2632 1HB  CYS A 170      -2.637  11.406 -24.332  1.00  0.67           H  
ATOM   2633 2HB  CYS A 170      -1.106  10.618 -24.000  1.00  0.67           H  
ATOM   2634  HG  CYS A 170      -4.029   9.396 -24.837  1.00  0.67           H  
ATOM   2635  N   LYS A 171      -2.582  12.675 -21.307  1.00  0.68           N  
ATOM   2636  CA  LYS A 171      -1.966  13.823 -20.623  1.00  0.68           C  
ATOM   2637  C   LYS A 171      -2.416  14.009 -19.162  1.00  0.68           C  
ATOM   2638  O   LYS A 171      -1.589  13.932 -18.250  1.00  0.68           O  
ATOM   2639  CB  LYS A 171      -2.196  15.119 -21.418  1.00  0.68           C  
ATOM   2640  CG  LYS A 171      -1.557  16.362 -20.808  1.00  0.68           C  
ATOM   2641  CD  LYS A 171      -1.771  17.582 -21.699  1.00  0.68           C  
ATOM   2642  CE  LYS A 171      -1.151  18.834 -21.092  1.00  0.68           C  
ATOM   2643  NZ  LYS A 171      -1.353  20.029 -21.961  1.00  0.68           N  
ATOM   2644  H   LYS A 171      -3.561  12.710 -21.557  1.00  0.68           H  
ATOM   2645  HA  LYS A 171      -0.892  13.660 -20.606  1.00  0.68           H  
ATOM   2646 1HB  LYS A 171      -1.810  14.995 -22.430  1.00  0.68           H  
ATOM   2647 2HB  LYS A 171      -3.233  15.325 -21.506  1.00  0.68           H  
ATOM   2648 1HG  LYS A 171      -2.006  16.556 -19.832  1.00  0.68           H  
ATOM   2649 2HG  LYS A 171      -0.490  16.195 -20.672  1.00  0.68           H  
ATOM   2650 1HD  LYS A 171      -1.323  17.400 -22.676  1.00  0.68           H  
ATOM   2651 2HD  LYS A 171      -2.843  17.741 -21.834  1.00  0.68           H  
ATOM   2652 1HE  LYS A 171      -1.604  19.022 -20.120  1.00  0.68           H  
ATOM   2653 2HE  LYS A 171      -0.081  18.672 -20.958  1.00  0.68           H  
ATOM   2654 1HZ  LYS A 171      -0.929  20.838 -21.529  1.00  0.68           H  
ATOM   2655 2HZ  LYS A 171      -0.925  19.867 -22.862  1.00  0.68           H  
ATOM   2656 3HZ  LYS A 171      -2.342  20.193 -22.083  1.00  0.68           H  
ATOM   2657  N   LEU A 172      -3.717  14.177 -18.901  1.00  0.69           N  
ATOM   2658  CA  LEU A 172      -4.148  14.436 -17.516  1.00  0.69           C  
ATOM   2659  C   LEU A 172      -3.907  13.247 -16.586  1.00  0.69           C  
ATOM   2660  O   LEU A 172      -3.757  13.412 -15.373  1.00  0.69           O  
ATOM   2661  CB  LEU A 172      -5.644  14.773 -17.436  1.00  0.69           C  
ATOM   2662  CG  LEU A 172      -6.066  16.260 -17.581  1.00  0.69           C  
ATOM   2663  CD1 LEU A 172      -5.697  16.766 -18.959  1.00  0.69           C  
ATOM   2664  CD2 LEU A 172      -7.585  16.388 -17.318  1.00  0.69           C  
ATOM   2665  H   LEU A 172      -4.390  14.204 -19.666  1.00  0.69           H  
ATOM   2666  HA  LEU A 172      -3.579  15.284 -17.139  1.00  0.69           H  
ATOM   2667 1HB  LEU A 172      -6.152  14.206 -18.198  1.00  0.69           H  
ATOM   2668 2HB  LEU A 172      -6.007  14.430 -16.473  1.00  0.69           H  
ATOM   2669  HG  LEU A 172      -5.522  16.858 -16.854  1.00  0.69           H  
ATOM   2670 1HD1 LEU A 172      -5.978  17.814 -19.052  1.00  0.69           H  
ATOM   2671 2HD1 LEU A 172      -4.623  16.661 -19.121  1.00  0.69           H  
ATOM   2672 3HD1 LEU A 172      -6.232  16.194 -19.691  1.00  0.69           H  
ATOM   2673 1HD2 LEU A 172      -7.882  17.433 -17.408  1.00  0.69           H  
ATOM   2674 2HD2 LEU A 172      -8.139  15.789 -18.043  1.00  0.69           H  
ATOM   2675 3HD2 LEU A 172      -7.806  16.033 -16.313  1.00  0.69           H  
ATOM   2676  N   MET A 173      -3.867  12.055 -17.160  1.00  0.69           N  
ATOM   2677  CA  MET A 173      -3.638  10.815 -16.442  1.00  0.69           C  
ATOM   2678  C   MET A 173      -2.227  10.281 -16.735  1.00  0.69           C  
ATOM   2679  O   MET A 173      -1.931   9.133 -16.422  1.00  0.69           O  
ATOM   2680  CB  MET A 173      -4.655   9.761 -16.890  1.00  0.69           C  
ATOM   2681  CG  MET A 173      -6.105  10.003 -16.612  1.00  0.69           C  
ATOM   2682  SD  MET A 173      -7.119   8.635 -17.283  1.00  0.69           S  
ATOM   2683  CE  MET A 173      -8.779   9.282 -17.215  1.00  0.69           C  
ATOM   2684  H   MET A 173      -4.012  12.004 -18.161  1.00  0.69           H  
ATOM   2685  HA  MET A 173      -3.727  10.997 -15.371  1.00  0.69           H  
ATOM   2686 1HB  MET A 173      -4.575   9.636 -17.958  1.00  0.69           H  
ATOM   2687 2HB  MET A 173      -4.416   8.818 -16.408  1.00  0.69           H  
ATOM   2688 1HG  MET A 173      -6.267  10.070 -15.538  1.00  0.69           H  
ATOM   2689 2HG  MET A 173      -6.415  10.924 -17.059  1.00  0.69           H  
ATOM   2690 1HE  MET A 173      -9.473   8.544 -17.597  1.00  0.69           H  
ATOM   2691 2HE  MET A 173      -9.037   9.524 -16.188  1.00  0.69           H  
ATOM   2692 3HE  MET A 173      -8.835  10.181 -17.831  1.00  0.69           H  
ATOM   2693  N   ALA A 174      -1.337  11.104 -17.306  1.00  0.70           N  
ATOM   2694  CA  ALA A 174      -0.017  10.633 -17.768  1.00  0.70           C  
ATOM   2695  C   ALA A 174       0.865   9.945 -16.727  1.00  0.70           C  
ATOM   2696  O   ALA A 174       1.633   9.052 -17.077  1.00  0.70           O  
ATOM   2697  CB  ALA A 174       0.781  11.798 -18.314  1.00  0.70           C  
ATOM   2698  H   ALA A 174      -1.584  12.076 -17.496  1.00  0.70           H  
ATOM   2699  HA  ALA A 174      -0.196   9.920 -18.573  1.00  0.70           H  
ATOM   2700 1HB  ALA A 174       1.729  11.437 -18.709  1.00  0.70           H  
ATOM   2701 2HB  ALA A 174       0.227  12.272 -19.102  1.00  0.70           H  
ATOM   2702 3HB  ALA A 174       0.968  12.518 -17.520  1.00  0.70           H  
ATOM   2703  N   ASN A 175       0.799  10.348 -15.463  1.00  0.69           N  
ATOM   2704  CA  ASN A 175       1.673   9.740 -14.457  1.00  0.69           C  
ATOM   2705  C   ASN A 175       0.984   8.610 -13.697  1.00  0.69           C  
ATOM   2706  O   ASN A 175       1.518   8.067 -12.716  1.00  0.69           O  
ATOM   2707  CB  ASN A 175       2.152  10.795 -13.493  1.00  0.69           C  
ATOM   2708  CG  ASN A 175       3.087  11.785 -14.143  1.00  0.69           C  
ATOM   2709  OD1 ASN A 175       3.932  11.417 -14.967  1.00  0.69           O  
ATOM   2710  ND2 ASN A 175       2.947  13.037 -13.787  1.00  0.69           N  
ATOM   2711  H   ASN A 175       0.149  11.076 -15.205  1.00  0.69           H  
ATOM   2712  HA  ASN A 175       2.537   9.307 -14.961  1.00  0.69           H  
ATOM   2713 1HB  ASN A 175       1.294  11.330 -13.085  1.00  0.69           H  
ATOM   2714 2HB  ASN A 175       2.668  10.317 -12.664  1.00  0.69           H  
ATOM   2715 1HD2 ASN A 175       3.540  13.739 -14.184  1.00  0.69           H  
ATOM   2716 2HD2 ASN A 175       2.252  13.293 -13.116  1.00  0.69           H  
ATOM   2717  N   LYS A 176      -0.219   8.269 -14.141  1.00  0.68           N  
ATOM   2718  CA  LYS A 176      -1.018   7.238 -13.513  1.00  0.68           C  
ATOM   2719  C   LYS A 176      -1.157   6.022 -14.417  1.00  0.68           C  
ATOM   2720  O   LYS A 176      -0.941   6.097 -15.628  1.00  0.68           O  
ATOM   2721  CB  LYS A 176      -2.360   7.811 -13.133  1.00  0.68           C  
ATOM   2722  CG  LYS A 176      -2.266   9.078 -12.188  1.00  0.68           C  
ATOM   2723  CD  LYS A 176      -1.626   8.723 -10.862  1.00  0.68           C  
ATOM   2724  CE  LYS A 176      -1.810   9.828  -9.792  1.00  0.68           C  
ATOM   2725  NZ  LYS A 176      -1.220   9.439  -8.438  1.00  0.68           N  
ATOM   2726  H   LYS A 176      -0.611   8.728 -14.962  1.00  0.68           H  
ATOM   2727  HA  LYS A 176      -0.521   6.911 -12.600  1.00  0.68           H  
ATOM   2728 1HB  LYS A 176      -2.901   8.096 -14.038  1.00  0.68           H  
ATOM   2729 2HB  LYS A 176      -2.948   7.046 -12.622  1.00  0.68           H  
ATOM   2730 1HG  LYS A 176      -1.668   9.844 -12.678  1.00  0.68           H  
ATOM   2731 2HG  LYS A 176      -3.238   9.500 -11.976  1.00  0.68           H  
ATOM   2732 1HD  LYS A 176      -2.031   7.827 -10.539  1.00  0.68           H  
ATOM   2733 2HD  LYS A 176      -0.561   8.568 -11.008  1.00  0.68           H  
ATOM   2734 1HE  LYS A 176      -1.324  10.736 -10.137  1.00  0.68           H  
ATOM   2735 2HE  LYS A 176      -2.876  10.027  -9.662  1.00  0.68           H  
ATOM   2736 1HZ  LYS A 176      -1.368  10.198  -7.784  1.00  0.68           H  
ATOM   2737 2HZ  LYS A 176      -1.669   8.570  -8.041  1.00  0.68           H  
ATOM   2738 3HZ  LYS A 176      -0.241   9.272  -8.540  1.00  0.68           H  
ATOM   2739  N   THR A 177      -1.499   4.886 -13.843  1.00  0.67           N  
ATOM   2740  CA  THR A 177      -1.652   3.694 -14.660  1.00  0.67           C  
ATOM   2741  C   THR A 177      -3.031   3.693 -15.280  1.00  0.67           C  
ATOM   2742  O   THR A 177      -4.004   4.076 -14.628  1.00  0.67           O  
ATOM   2743  CB  THR A 177      -1.353   2.452 -13.844  1.00  0.67           C  
ATOM   2744  OG1 THR A 177      -0.014   2.553 -13.390  1.00  0.67           O  
ATOM   2745  CG2 THR A 177      -1.470   1.245 -14.685  1.00  0.67           C  
ATOM   2746  H   THR A 177      -1.715   4.847 -12.844  1.00  0.67           H  
ATOM   2747  HA  THR A 177      -0.928   3.725 -15.477  1.00  0.67           H  
ATOM   2748  HB  THR A 177      -2.028   2.399 -12.989  1.00  0.67           H  
ATOM   2749  HG1 THR A 177       0.551   2.072 -14.029  1.00  0.67           H  
ATOM   2750 1HG2 THR A 177      -1.214   0.358 -14.105  1.00  0.67           H  
ATOM   2751 2HG2 THR A 177      -2.473   1.141 -15.079  1.00  0.67           H  
ATOM   2752 3HG2 THR A 177      -0.772   1.374 -15.501  1.00  0.67           H  
ATOM   2753  N   ARG A 178      -3.110   3.354 -16.557  1.00  0.67           N  
ATOM   2754  CA  ARG A 178      -4.391   3.417 -17.233  1.00  0.67           C  
ATOM   2755  C   ARG A 178      -4.684   2.136 -17.982  1.00  0.67           C  
ATOM   2756  O   ARG A 178      -3.788   1.570 -18.611  1.00  0.67           O  
ATOM   2757  CB  ARG A 178      -4.329   4.555 -18.243  1.00  0.67           C  
ATOM   2758  CG  ARG A 178      -3.823   5.828 -17.649  1.00  0.67           C  
ATOM   2759  CD  ARG A 178      -3.644   6.954 -18.575  1.00  0.67           C  
ATOM   2760  NE  ARG A 178      -2.700   6.760 -19.680  1.00  0.67           N  
ATOM   2761  CZ  ARG A 178      -1.338   6.729 -19.560  1.00  0.67           C  
ATOM   2762  NH1 ARG A 178      -0.745   6.716 -18.387  1.00  0.67           N  
ATOM   2763  NH2 ARG A 178      -0.582   6.700 -20.650  1.00  0.67           N  
ATOM   2764  H   ARG A 178      -2.267   3.066 -17.060  1.00  0.67           H  
ATOM   2765  HA  ARG A 178      -5.182   3.592 -16.507  1.00  0.67           H  
ATOM   2766 1HB  ARG A 178      -3.642   4.289 -19.029  1.00  0.67           H  
ATOM   2767 2HB  ARG A 178      -5.312   4.729 -18.686  1.00  0.67           H  
ATOM   2768 1HG  ARG A 178      -4.498   6.148 -16.850  1.00  0.67           H  
ATOM   2769 2HG  ARG A 178      -2.840   5.650 -17.234  1.00  0.67           H  
ATOM   2770 1HD  ARG A 178      -4.599   7.258 -18.985  1.00  0.67           H  
ATOM   2771 2HD  ARG A 178      -3.240   7.744 -18.001  1.00  0.67           H  
ATOM   2772  HE  ARG A 178      -3.082   6.774 -20.611  1.00  0.67           H  
ATOM   2773 1HH1 ARG A 178      -1.270   6.711 -17.509  1.00  0.67           H  
ATOM   2774 2HH1 ARG A 178       0.280   6.634 -18.327  1.00  0.67           H  
ATOM   2775 1HH2 ARG A 178      -1.008   6.721 -21.564  1.00  0.67           H  
ATOM   2776 2HH2 ARG A 178       0.427   6.674 -20.564  1.00  0.67           H  
ATOM   2777  N   ILE A 179      -5.933   1.700 -17.918  1.00  0.68           N  
ATOM   2778  CA  ILE A 179      -6.396   0.570 -18.700  1.00  0.68           C  
ATOM   2779  C   ILE A 179      -7.559   0.986 -19.576  1.00  0.68           C  
ATOM   2780  O   ILE A 179      -8.570   1.475 -19.078  1.00  0.68           O  
ATOM   2781  CB  ILE A 179      -6.794  -0.642 -17.851  1.00  0.68           C  
ATOM   2782  CG1 ILE A 179      -5.619  -1.109 -17.090  1.00  0.68           C  
ATOM   2783  CG2 ILE A 179      -7.312  -1.735 -18.763  1.00  0.68           C  
ATOM   2784  CD1 ILE A 179      -5.915  -2.165 -16.149  1.00  0.68           C  
ATOM   2785  H   ILE A 179      -6.593   2.197 -17.327  1.00  0.68           H  
ATOM   2786  HA  ILE A 179      -5.584   0.248 -19.325  1.00  0.68           H  
ATOM   2787  HB  ILE A 179      -7.563  -0.365 -17.147  1.00  0.68           H  
ATOM   2788 1HG1 ILE A 179      -4.892  -1.466 -17.788  1.00  0.68           H  
ATOM   2789 2HG1 ILE A 179      -5.190  -0.280 -16.548  1.00  0.68           H  
ATOM   2790 1HG2 ILE A 179      -7.585  -2.604 -18.174  1.00  0.68           H  
ATOM   2791 2HG2 ILE A 179      -8.182  -1.376 -19.311  1.00  0.68           H  
ATOM   2792 3HG2 ILE A 179      -6.534  -2.000 -19.467  1.00  0.68           H  
ATOM   2793 1HD1 ILE A 179      -5.023  -2.427 -15.667  1.00  0.68           H  
ATOM   2794 2HD1 ILE A 179      -6.612  -1.822 -15.430  1.00  0.68           H  
ATOM   2795 3HD1 ILE A 179      -6.320  -3.029 -16.673  1.00  0.68           H  
ATOM   2796  N   LEU A 180      -7.420   0.792 -20.878  1.00  0.71           N  
ATOM   2797  CA  LEU A 180      -8.473   1.184 -21.799  1.00  0.71           C  
ATOM   2798  C   LEU A 180      -8.966   0.062 -22.682  1.00  0.71           C  
ATOM   2799  O   LEU A 180      -8.246  -0.432 -23.551  1.00  0.71           O  
ATOM   2800  CB  LEU A 180      -7.973   2.334 -22.683  1.00  0.71           C  
ATOM   2801  CG  LEU A 180      -8.940   2.801 -23.803  1.00  0.71           C  
ATOM   2802  CD1 LEU A 180     -10.225   3.345 -23.219  1.00  0.71           C  
ATOM   2803  CD2 LEU A 180      -8.263   3.864 -24.620  1.00  0.71           C  
ATOM   2804  H   LEU A 180      -6.553   0.377 -21.217  1.00  0.71           H  
ATOM   2805  HA  LEU A 180      -9.320   1.537 -21.219  1.00  0.71           H  
ATOM   2806 1HB  LEU A 180      -7.761   3.192 -22.047  1.00  0.71           H  
ATOM   2807 2HB  LEU A 180      -7.044   2.018 -23.159  1.00  0.71           H  
ATOM   2808  HG  LEU A 180      -9.191   1.952 -24.433  1.00  0.71           H  
ATOM   2809 1HD1 LEU A 180     -10.873   3.650 -24.032  1.00  0.71           H  
ATOM   2810 2HD1 LEU A 180     -10.720   2.568 -22.634  1.00  0.71           H  
ATOM   2811 3HD1 LEU A 180     -10.009   4.199 -22.585  1.00  0.71           H  
ATOM   2812 1HD2 LEU A 180      -8.927   4.195 -25.423  1.00  0.71           H  
ATOM   2813 2HD2 LEU A 180      -8.031   4.703 -23.969  1.00  0.71           H  
ATOM   2814 3HD2 LEU A 180      -7.346   3.462 -25.053  1.00  0.71           H  
ATOM   2815  N   VAL A 181     -10.228  -0.284 -22.511  1.00  0.78           N  
ATOM   2816  CA  VAL A 181     -10.823  -1.303 -23.348  1.00  0.78           C  
ATOM   2817  C   VAL A 181     -11.308  -0.606 -24.593  1.00  0.78           C  
ATOM   2818  O   VAL A 181     -12.114   0.327 -24.495  1.00  0.78           O  
ATOM   2819  CB  VAL A 181     -12.014  -1.974 -22.661  1.00  0.78           C  
ATOM   2820  CG1 VAL A 181     -12.624  -2.962 -23.596  1.00  0.78           C  
ATOM   2821  CG2 VAL A 181     -11.568  -2.651 -21.375  1.00  0.78           C  
ATOM   2822  H   VAL A 181     -10.774   0.172 -21.777  1.00  0.78           H  
ATOM   2823  HA  VAL A 181     -10.076  -2.047 -23.617  1.00  0.78           H  
ATOM   2824  HB  VAL A 181     -12.757  -1.232 -22.442  1.00  0.78           H  
ATOM   2825 1HG1 VAL A 181     -13.484  -3.435 -23.121  1.00  0.78           H  
ATOM   2826 2HG1 VAL A 181     -12.946  -2.460 -24.506  1.00  0.78           H  
ATOM   2827 3HG1 VAL A 181     -11.871  -3.707 -23.843  1.00  0.78           H  
ATOM   2828 1HG2 VAL A 181     -12.431  -3.113 -20.888  1.00  0.78           H  
ATOM   2829 2HG2 VAL A 181     -10.848  -3.405 -21.570  1.00  0.78           H  
ATOM   2830 3HG2 VAL A 181     -11.130  -1.903 -20.722  1.00  0.78           H  
ATOM   2831  N   THR A 182     -10.821  -1.040 -25.749  1.00  0.87           N  
ATOM   2832  CA  THR A 182     -11.206  -0.393 -26.991  1.00  0.87           C  
ATOM   2833  C   THR A 182     -10.981  -1.252 -28.226  1.00  0.87           C  
ATOM   2834  O   THR A 182     -10.089  -2.096 -28.278  1.00  0.87           O  
ATOM   2835  CB  THR A 182     -10.455   0.937 -27.155  1.00  0.87           C  
ATOM   2836  OG1 THR A 182     -10.924   1.624 -28.333  1.00  0.87           O  
ATOM   2837  CG2 THR A 182      -8.955   0.681 -27.267  1.00  0.87           C  
ATOM   2838  H   THR A 182     -10.174  -1.831 -25.747  1.00  0.87           H  
ATOM   2839  HA  THR A 182     -12.273  -0.173 -26.933  1.00  0.87           H  
ATOM   2840  HB  THR A 182     -10.649   1.566 -26.290  1.00  0.87           H  
ATOM   2841  HG1 THR A 182     -10.568   2.535 -28.330  1.00  0.87           H  
ATOM   2842 1HG2 THR A 182      -8.441   1.623 -27.366  1.00  0.87           H  
ATOM   2843 2HG2 THR A 182      -8.602   0.171 -26.369  1.00  0.87           H  
ATOM   2844 3HG2 THR A 182      -8.756   0.059 -28.140  1.00  0.87           H  
ATOM   2845  N   SER A 183     -11.773  -0.979 -29.250  1.00  0.97           N  
ATOM   2846  CA  SER A 183     -11.608  -1.614 -30.545  1.00  0.97           C  
ATOM   2847  C   SER A 183     -11.008  -0.648 -31.562  1.00  0.97           C  
ATOM   2848  O   SER A 183     -10.900  -0.968 -32.746  1.00  0.97           O  
ATOM   2849  CB  SER A 183     -12.937  -2.150 -31.039  1.00  0.97           C  
ATOM   2850  OG  SER A 183     -13.865  -1.116 -31.229  1.00  0.97           O  
ATOM   2851  H   SER A 183     -12.497  -0.284 -29.127  1.00  0.97           H  
ATOM   2852  HA  SER A 183     -10.920  -2.452 -30.434  1.00  0.97           H  
ATOM   2853 1HB  SER A 183     -12.785  -2.683 -31.977  1.00  0.97           H  
ATOM   2854 2HB  SER A 183     -13.328  -2.864 -30.318  1.00  0.97           H  
ATOM   2855  HG  SER A 183     -13.515  -0.576 -31.943  1.00  0.97           H  
ATOM   2856  N   LYS A 184     -10.630   0.551 -31.110  1.00  1.06           N  
ATOM   2857  CA  LYS A 184     -10.064   1.522 -32.033  1.00  1.06           C  
ATOM   2858  C   LYS A 184      -8.566   1.327 -32.182  1.00  1.06           C  
ATOM   2859  O   LYS A 184      -7.776   1.545 -31.251  1.00  1.06           O  
ATOM   2860  CB  LYS A 184     -10.379   2.945 -31.585  1.00  1.06           C  
ATOM   2861  CG  LYS A 184     -11.852   3.287 -31.565  1.00  1.06           C  
ATOM   2862  CD  LYS A 184     -12.395   3.419 -32.985  1.00  1.06           C  
ATOM   2863  CE  LYS A 184     -13.866   3.821 -33.007  1.00  1.06           C  
ATOM   2864  NZ  LYS A 184     -14.099   5.132 -32.344  1.00  1.06           N  
ATOM   2865  H   LYS A 184     -10.733   0.788 -30.126  1.00  1.06           H  
ATOM   2866  HA  LYS A 184     -10.518   1.369 -33.012  1.00  1.06           H  
ATOM   2867 1HB  LYS A 184      -9.989   3.106 -30.579  1.00  1.06           H  
ATOM   2868 2HB  LYS A 184      -9.879   3.656 -32.243  1.00  1.06           H  
ATOM   2869 1HG  LYS A 184     -12.406   2.514 -31.034  1.00  1.06           H  
ATOM   2870 2HG  LYS A 184     -11.992   4.236 -31.044  1.00  1.06           H  
ATOM   2871 1HD  LYS A 184     -11.821   4.182 -33.516  1.00  1.06           H  
ATOM   2872 2HD  LYS A 184     -12.277   2.472 -33.504  1.00  1.06           H  
ATOM   2873 1HE  LYS A 184     -14.189   3.891 -34.045  1.00  1.06           H  
ATOM   2874 2HE  LYS A 184     -14.459   3.058 -32.504  1.00  1.06           H  
ATOM   2875 1HZ  LYS A 184     -15.070   5.381 -32.380  1.00  1.06           H  
ATOM   2876 2HZ  LYS A 184     -13.810   5.118 -31.365  1.00  1.06           H  
ATOM   2877 3HZ  LYS A 184     -13.554   5.886 -32.766  1.00  1.06           H  
ATOM   2878  N   MET A 185      -8.168   1.030 -33.411  1.00  1.12           N  
ATOM   2879  CA  MET A 185      -6.784   0.736 -33.719  1.00  1.12           C  
ATOM   2880  C   MET A 185      -5.878   1.918 -33.392  1.00  1.12           C  
ATOM   2881  O   MET A 185      -4.721   1.732 -33.027  1.00  1.12           O  
ATOM   2882  CB  MET A 185      -6.663   0.381 -35.195  1.00  1.12           C  
ATOM   2883  CG  MET A 185      -7.386  -0.937 -35.654  1.00  1.12           C  
ATOM   2884  SD  MET A 185      -6.834  -2.446 -34.798  1.00  1.12           S  
ATOM   2885  CE  MET A 185      -8.184  -2.669 -33.661  1.00  1.12           C  
ATOM   2886  H   MET A 185      -8.868   0.914 -34.132  1.00  1.12           H  
ATOM   2887  HA  MET A 185      -6.467  -0.113 -33.122  1.00  1.12           H  
ATOM   2888 1HB  MET A 185      -7.096   1.189 -35.786  1.00  1.12           H  
ATOM   2889 2HB  MET A 185      -5.623   0.335 -35.461  1.00  1.12           H  
ATOM   2890 1HG  MET A 185      -8.457  -0.827 -35.477  1.00  1.12           H  
ATOM   2891 2HG  MET A 185      -7.245  -1.079 -36.729  1.00  1.12           H  
ATOM   2892 1HE  MET A 185      -8.001  -3.544 -33.035  1.00  1.12           H  
ATOM   2893 2HE  MET A 185      -8.291  -1.789 -33.044  1.00  1.12           H  
ATOM   2894 3HE  MET A 185      -9.107  -2.811 -34.222  1.00  1.12           H  
ATOM   2895  N   GLU A 186      -6.416   3.131 -33.511  1.00  1.13           N  
ATOM   2896  CA  GLU A 186      -5.658   4.347 -33.255  1.00  1.13           C  
ATOM   2897  C   GLU A 186      -5.253   4.522 -31.788  1.00  1.13           C  
ATOM   2898  O   GLU A 186      -4.262   5.188 -31.495  1.00  1.13           O  
ATOM   2899  CB  GLU A 186      -6.438   5.558 -33.756  1.00  1.13           C  
ATOM   2900  CG  GLU A 186      -6.554   5.589 -35.276  1.00  1.13           C  
ATOM   2901  CD  GLU A 186      -7.274   6.787 -35.817  1.00  1.13           C  
ATOM   2902  OE1 GLU A 186      -7.783   7.579 -35.045  1.00  1.13           O  
ATOM   2903  OE2 GLU A 186      -7.295   6.940 -37.012  1.00  1.13           O  
ATOM   2904  H   GLU A 186      -7.380   3.203 -33.799  1.00  1.13           H  
ATOM   2905  HA  GLU A 186      -4.739   4.289 -33.840  1.00  1.13           H  
ATOM   2906 1HB  GLU A 186      -7.445   5.540 -33.336  1.00  1.13           H  
ATOM   2907 2HB  GLU A 186      -5.952   6.473 -33.421  1.00  1.13           H  
ATOM   2908 1HG  GLU A 186      -5.546   5.563 -35.695  1.00  1.13           H  
ATOM   2909 2HG  GLU A 186      -7.073   4.690 -35.603  1.00  1.13           H  
ATOM   2910  N   HIS A 187      -6.040   3.979 -30.853  1.00  1.09           N  
ATOM   2911  CA  HIS A 187      -5.684   4.088 -29.438  1.00  1.09           C  
ATOM   2912  C   HIS A 187      -4.641   3.013 -29.154  1.00  1.09           C  
ATOM   2913  O   HIS A 187      -3.702   3.192 -28.368  1.00  1.09           O  
ATOM   2914  CB  HIS A 187      -6.896   3.902 -28.543  1.00  1.09           C  
ATOM   2915  CG  HIS A 187      -7.901   4.974 -28.663  1.00  1.09           C  
ATOM   2916  ND1 HIS A 187      -9.208   4.824 -28.247  1.00  1.09           N  
ATOM   2917  CD2 HIS A 187      -7.809   6.218 -29.164  1.00  1.09           C  
ATOM   2918  CE1 HIS A 187      -9.869   5.940 -28.485  1.00  1.09           C  
ATOM   2919  NE2 HIS A 187      -9.040   6.797 -29.041  1.00  1.09           N  
ATOM   2920  H   HIS A 187      -6.841   3.414 -31.125  1.00  1.09           H  
ATOM   2921  HA  HIS A 187      -5.244   5.062 -29.228  1.00  1.09           H  
ATOM   2922 1HB  HIS A 187      -7.376   2.970 -28.817  1.00  1.09           H  
ATOM   2923 2HB  HIS A 187      -6.581   3.825 -27.503  1.00  1.09           H  
ATOM   2924  HD2 HIS A 187      -6.918   6.676 -29.591  1.00  1.09           H  
ATOM   2925  HE1 HIS A 187     -10.919   6.121 -28.271  1.00  1.09           H  
ATOM   2926  HE2 HIS A 187      -9.274   7.735 -29.335  1.00  1.09           H  
ATOM   2927  N   LEU A 188      -4.819   1.889 -29.840  1.00  1.01           N  
ATOM   2928  CA  LEU A 188      -3.963   0.714 -29.749  1.00  1.01           C  
ATOM   2929  C   LEU A 188      -2.661   0.849 -30.554  1.00  1.01           C  
ATOM   2930  O   LEU A 188      -2.451  -0.151 -31.234  1.00  1.01           O  
ATOM   2931  CB  LEU A 188      -4.732  -0.478 -30.321  1.00  1.01           C  
ATOM   2932  CG  LEU A 188      -5.995  -0.879 -29.584  1.00  1.01           C  
ATOM   2933  CD1 LEU A 188      -6.743  -1.907 -30.347  1.00  1.01           C  
ATOM   2934  CD2 LEU A 188      -5.617  -1.399 -28.315  1.00  1.01           C  
ATOM   2935  H   LEU A 188      -5.632   1.835 -30.458  1.00  1.01           H  
ATOM   2936  HA  LEU A 188      -3.716   0.541 -28.700  1.00  1.01           H  
ATOM   2937 1HB  LEU A 188      -5.006  -0.241 -31.339  1.00  1.01           H  
ATOM   2938 2HB  LEU A 188      -4.079  -1.328 -30.339  1.00  1.01           H  
ATOM   2939  HG  LEU A 188      -6.638  -0.004 -29.456  1.00  1.01           H  
ATOM   2940 1HD1 LEU A 188      -7.650  -2.178 -29.801  1.00  1.01           H  
ATOM   2941 2HD1 LEU A 188      -7.004  -1.490 -31.291  1.00  1.01           H  
ATOM   2942 3HD1 LEU A 188      -6.123  -2.785 -30.488  1.00  1.01           H  
ATOM   2943 1HD2 LEU A 188      -6.510  -1.687 -27.752  1.00  1.01           H  
ATOM   2944 2HD2 LEU A 188      -4.977  -2.261 -28.453  1.00  1.01           H  
ATOM   2945 3HD2 LEU A 188      -5.080  -0.614 -27.817  1.00  1.01           H  
ATOM   2946  N   LYS A 189      -2.558   2.042 -31.162  1.00  0.93           N  
ATOM   2947  CA  LYS A 189      -1.234   2.571 -31.542  1.00  0.93           C  
ATOM   2948  C   LYS A 189      -0.512   3.452 -30.507  1.00  0.93           C  
ATOM   2949  O   LYS A 189       0.660   3.785 -30.703  1.00  0.93           O  
ATOM   2950  CB  LYS A 189      -1.341   3.366 -32.843  1.00  0.93           C  
ATOM   2951  CG  LYS A 189      -1.674   2.529 -34.064  1.00  0.93           C  
ATOM   2952  CD  LYS A 189      -1.835   3.357 -35.327  1.00  0.93           C  
ATOM   2953  CE  LYS A 189      -2.190   2.466 -36.515  1.00  0.93           C  
ATOM   2954  NZ  LYS A 189      -2.354   3.254 -37.781  1.00  0.93           N  
ATOM   2955  H   LYS A 189      -3.213   2.108 -31.942  1.00  0.93           H  
ATOM   2956  HA  LYS A 189      -0.590   1.715 -31.731  1.00  0.93           H  
ATOM   2957 1HB  LYS A 189      -2.114   4.125 -32.736  1.00  0.93           H  
ATOM   2958 2HB  LYS A 189      -0.399   3.874 -33.029  1.00  0.93           H  
ATOM   2959 1HG  LYS A 189      -0.849   1.885 -34.224  1.00  0.93           H  
ATOM   2960 2HG  LYS A 189      -2.544   1.926 -33.896  1.00  0.93           H  
ATOM   2961 1HD  LYS A 189      -2.628   4.093 -35.177  1.00  0.93           H  
ATOM   2962 2HD  LYS A 189      -0.908   3.885 -35.540  1.00  0.93           H  
ATOM   2963 1HE  LYS A 189      -1.403   1.725 -36.656  1.00  0.93           H  
ATOM   2964 2HE  LYS A 189      -3.126   1.950 -36.296  1.00  0.93           H  
ATOM   2965 1HZ  LYS A 189      -2.594   2.627 -38.539  1.00  0.93           H  
ATOM   2966 2HZ  LYS A 189      -3.091   3.937 -37.664  1.00  0.93           H  
ATOM   2967 3HZ  LYS A 189      -1.489   3.730 -38.001  1.00  0.93           H  
ATOM   2968  N   LYS A 190      -1.199   3.866 -29.440  1.00  0.85           N  
ATOM   2969  CA  LYS A 190      -0.603   4.743 -28.429  1.00  0.85           C  
ATOM   2970  C   LYS A 190      -0.344   4.002 -27.129  1.00  0.85           C  
ATOM   2971  O   LYS A 190       0.463   4.434 -26.308  1.00  0.85           O  
ATOM   2972  CB  LYS A 190      -1.464   5.978 -28.174  1.00  0.85           C  
ATOM   2973  CG  LYS A 190      -1.591   6.923 -29.384  1.00  0.85           C  
ATOM   2974  CD  LYS A 190      -0.227   7.476 -29.779  1.00  0.85           C  
ATOM   2975  CE  LYS A 190      -0.331   8.618 -30.782  1.00  0.85           C  
ATOM   2976  NZ  LYS A 190      -0.817   9.891 -30.144  1.00  0.85           N  
ATOM   2977  H   LYS A 190      -2.159   3.573 -29.306  1.00  0.85           H  
ATOM   2978  HA  LYS A 190       0.360   5.086 -28.801  1.00  0.85           H  
ATOM   2979 1HB  LYS A 190      -2.468   5.648 -27.916  1.00  0.85           H  
ATOM   2980 2HB  LYS A 190      -1.071   6.542 -27.330  1.00  0.85           H  
ATOM   2981 1HG  LYS A 190      -2.033   6.383 -30.228  1.00  0.85           H  
ATOM   2982 2HG  LYS A 190      -2.228   7.768 -29.145  1.00  0.85           H  
ATOM   2983 1HD  LYS A 190       0.285   7.839 -28.887  1.00  0.85           H  
ATOM   2984 2HD  LYS A 190       0.370   6.675 -30.219  1.00  0.85           H  
ATOM   2985 1HE  LYS A 190       0.652   8.794 -31.218  1.00  0.85           H  
ATOM   2986 2HE  LYS A 190      -1.023   8.335 -31.575  1.00  0.85           H  
ATOM   2987 1HZ  LYS A 190      -0.869  10.622 -30.832  1.00  0.85           H  
ATOM   2988 2HZ  LYS A 190      -1.750   9.791 -29.727  1.00  0.85           H  
ATOM   2989 3HZ  LYS A 190      -0.186  10.180 -29.415  1.00  0.85           H  
ATOM   2990  N   ALA A 191      -1.023   2.880 -26.948  1.00  0.79           N  
ATOM   2991  CA  ALA A 191      -0.864   2.064 -25.749  1.00  0.79           C  
ATOM   2992  C   ALA A 191       0.578   1.600 -25.627  1.00  0.79           C  
ATOM   2993  O   ALA A 191       1.241   1.354 -26.636  1.00  0.79           O  
ATOM   2994  CB  ALA A 191      -1.793   0.874 -25.804  1.00  0.79           C  
ATOM   2995  H   ALA A 191      -1.715   2.621 -27.645  1.00  0.79           H  
ATOM   2996  HA  ALA A 191      -1.092   2.664 -24.878  1.00  0.79           H  
ATOM   2997 1HB  ALA A 191      -1.674   0.280 -24.897  1.00  0.79           H  
ATOM   2998 2HB  ALA A 191      -2.812   1.233 -25.877  1.00  0.79           H  
ATOM   2999 3HB  ALA A 191      -1.559   0.266 -26.672  1.00  0.79           H  
ATOM   3000  N   ASP A 192       1.058   1.440 -24.393  1.00  0.75           N  
ATOM   3001  CA  ASP A 192       2.415   0.958 -24.174  1.00  0.75           C  
ATOM   3002  C   ASP A 192       2.377  -0.556 -24.285  1.00  0.75           C  
ATOM   3003  O   ASP A 192       3.312  -1.188 -24.796  1.00  0.75           O  
ATOM   3004  CB  ASP A 192       2.912   1.359 -22.776  1.00  0.75           C  
ATOM   3005  CG  ASP A 192       3.081   2.871 -22.569  1.00  0.75           C  
ATOM   3006  OD1 ASP A 192       3.911   3.457 -23.224  1.00  0.75           O  
ATOM   3007  OD2 ASP A 192       2.377   3.427 -21.727  1.00  0.75           O  
ATOM   3008  H   ASP A 192       0.463   1.622 -23.591  1.00  0.75           H  
ATOM   3009  HA  ASP A 192       3.077   1.362 -24.940  1.00  0.75           H  
ATOM   3010 1HB  ASP A 192       2.201   0.985 -22.034  1.00  0.75           H  
ATOM   3011 2HB  ASP A 192       3.864   0.870 -22.578  1.00  0.75           H  
ATOM   3012  N   LYS A 193       1.265  -1.123 -23.815  1.00  0.73           N  
ATOM   3013  CA  LYS A 193       1.037  -2.559 -23.886  1.00  0.73           C  
ATOM   3014  C   LYS A 193      -0.394  -2.825 -24.347  1.00  0.73           C  
ATOM   3015  O   LYS A 193      -1.317  -2.097 -23.981  1.00  0.73           O  
ATOM   3016  CB  LYS A 193       1.298  -3.244 -22.535  1.00  0.73           C  
ATOM   3017  CG  LYS A 193       2.731  -3.122 -21.979  1.00  0.73           C  
ATOM   3018  CD  LYS A 193       3.709  -3.939 -22.823  1.00  0.73           C  
ATOM   3019  CE  LYS A 193       5.140  -3.867 -22.292  1.00  0.73           C  
ATOM   3020  NZ  LYS A 193       6.122  -4.475 -23.256  1.00  0.73           N  
ATOM   3021  H   LYS A 193       0.560  -0.520 -23.388  1.00  0.73           H  
ATOM   3022  HA  LYS A 193       1.709  -2.989 -24.626  1.00  0.73           H  
ATOM   3023 1HB  LYS A 193       0.599  -2.872 -21.784  1.00  0.73           H  
ATOM   3024 2HB  LYS A 193       1.111  -4.295 -22.666  1.00  0.73           H  
ATOM   3025 1HG  LYS A 193       3.045  -2.083 -21.963  1.00  0.73           H  
ATOM   3026 2HG  LYS A 193       2.753  -3.500 -20.957  1.00  0.73           H  
ATOM   3027 1HD  LYS A 193       3.387  -4.983 -22.827  1.00  0.73           H  
ATOM   3028 2HD  LYS A 193       3.691  -3.580 -23.844  1.00  0.73           H  
ATOM   3029 1HE  LYS A 193       5.408  -2.824 -22.128  1.00  0.73           H  
ATOM   3030 2HE  LYS A 193       5.195  -4.401 -21.344  1.00  0.73           H  
ATOM   3031 1HZ  LYS A 193       7.056  -4.410 -22.891  1.00  0.73           H  
ATOM   3032 2HZ  LYS A 193       5.902  -5.447 -23.426  1.00  0.73           H  
ATOM   3033 3HZ  LYS A 193       6.065  -3.942 -24.141  1.00  0.73           H  
ATOM   3034  N   ILE A 194      -0.573  -3.871 -25.127  1.00  0.74           N  
ATOM   3035  CA  ILE A 194      -1.877  -4.293 -25.585  1.00  0.74           C  
ATOM   3036  C   ILE A 194      -2.130  -5.730 -25.170  1.00  0.74           C  
ATOM   3037  O   ILE A 194      -1.296  -6.614 -25.400  1.00  0.74           O  
ATOM   3038  CB  ILE A 194      -1.995  -4.150 -27.121  1.00  0.74           C  
ATOM   3039  CG1 ILE A 194      -1.790  -2.670 -27.522  1.00  0.74           C  
ATOM   3040  CG2 ILE A 194      -3.389  -4.644 -27.587  1.00  0.74           C  
ATOM   3041  CD1 ILE A 194      -1.621  -2.457 -28.982  1.00  0.74           C  
ATOM   3042  H   ILE A 194       0.233  -4.400 -25.425  1.00  0.74           H  
ATOM   3043  HA  ILE A 194      -2.636  -3.665 -25.122  1.00  0.74           H  
ATOM   3044  HB  ILE A 194      -1.212  -4.735 -27.600  1.00  0.74           H  
ATOM   3045 1HG1 ILE A 194      -2.649  -2.099 -27.189  1.00  0.74           H  
ATOM   3046 2HG1 ILE A 194      -0.905  -2.283 -27.030  1.00  0.74           H  
ATOM   3047 1HG2 ILE A 194      -3.477  -4.543 -28.668  1.00  0.74           H  
ATOM   3048 2HG2 ILE A 194      -3.515  -5.683 -27.312  1.00  0.74           H  
ATOM   3049 3HG2 ILE A 194      -4.165  -4.051 -27.099  1.00  0.74           H  
ATOM   3050 1HD1 ILE A 194      -1.481  -1.398 -29.176  1.00  0.74           H  
ATOM   3051 2HD1 ILE A 194      -0.755  -3.001 -29.318  1.00  0.74           H  
ATOM   3052 3HD1 ILE A 194      -2.499  -2.815 -29.512  1.00  0.74           H  
ATOM   3053  N   LEU A 195      -3.263  -5.941 -24.513  1.00  0.76           N  
ATOM   3054  CA  LEU A 195      -3.712  -7.249 -24.076  1.00  0.76           C  
ATOM   3055  C   LEU A 195      -4.859  -7.678 -24.957  1.00  0.76           C  
ATOM   3056  O   LEU A 195      -5.880  -6.992 -25.004  1.00  0.76           O  
ATOM   3057  CB  LEU A 195      -4.181  -7.182 -22.614  1.00  0.76           C  
ATOM   3058  CG  LEU A 195      -4.762  -8.442 -21.974  1.00  0.76           C  
ATOM   3059  CD1 LEU A 195      -3.709  -9.524 -21.896  1.00  0.76           C  
ATOM   3060  CD2 LEU A 195      -5.260  -8.083 -20.592  1.00  0.76           C  
ATOM   3061  H   LEU A 195      -3.865  -5.142 -24.329  1.00  0.76           H  
ATOM   3062  HA  LEU A 195      -2.908  -7.970 -24.183  1.00  0.76           H  
ATOM   3063 1HB  LEU A 195      -3.343  -6.865 -21.998  1.00  0.76           H  
ATOM   3064 2HB  LEU A 195      -4.944  -6.413 -22.552  1.00  0.76           H  
ATOM   3065  HG  LEU A 195      -5.589  -8.817 -22.581  1.00  0.76           H  
ATOM   3066 1HD1 LEU A 195      -4.141 -10.410 -21.437  1.00  0.76           H  
ATOM   3067 2HD1 LEU A 195      -3.362  -9.771 -22.906  1.00  0.76           H  
ATOM   3068 3HD1 LEU A 195      -2.868  -9.177 -21.295  1.00  0.76           H  
ATOM   3069 1HD2 LEU A 195      -5.678  -8.971 -20.121  1.00  0.76           H  
ATOM   3070 2HD2 LEU A 195      -4.427  -7.711 -19.997  1.00  0.76           H  
ATOM   3071 3HD2 LEU A 195      -6.024  -7.314 -20.666  1.00  0.76           H  
ATOM   3072  N   ILE A 196      -4.692  -8.779 -25.662  1.00  0.80           N  
ATOM   3073  CA  ILE A 196      -5.754  -9.252 -26.518  1.00  0.80           C  
ATOM   3074  C   ILE A 196      -6.382 -10.478 -25.908  1.00  0.80           C  
ATOM   3075  O   ILE A 196      -5.688 -11.474 -25.639  1.00  0.80           O  
ATOM   3076  CB  ILE A 196      -5.276  -9.556 -27.940  1.00  0.80           C  
ATOM   3077  CG1 ILE A 196      -4.717  -8.293 -28.571  1.00  0.80           C  
ATOM   3078  CG2 ILE A 196      -6.443 -10.089 -28.739  1.00  0.80           C  
ATOM   3079  CD1 ILE A 196      -4.054  -8.512 -29.877  1.00  0.80           C  
ATOM   3080  H   ILE A 196      -3.812  -9.288 -25.601  1.00  0.80           H  
ATOM   3081  HA  ILE A 196      -6.510  -8.483 -26.591  1.00  0.80           H  
ATOM   3082  HB  ILE A 196      -4.478 -10.297 -27.912  1.00  0.80           H  
ATOM   3083 1HG1 ILE A 196      -5.523  -7.591 -28.710  1.00  0.80           H  
ATOM   3084 2HG1 ILE A 196      -3.989  -7.859 -27.893  1.00  0.80           H  
ATOM   3085 1HG2 ILE A 196      -6.128 -10.315 -29.755  1.00  0.80           H  
ATOM   3086 2HG2 ILE A 196      -6.819 -10.994 -28.272  1.00  0.80           H  
ATOM   3087 3HG2 ILE A 196      -7.238  -9.343 -28.764  1.00  0.80           H  
ATOM   3088 1HD1 ILE A 196      -3.693  -7.560 -30.253  1.00  0.80           H  
ATOM   3089 2HD1 ILE A 196      -3.220  -9.200 -29.752  1.00  0.80           H  
ATOM   3090 3HD1 ILE A 196      -4.768  -8.929 -30.583  1.00  0.80           H  
ATOM   3091  N   LEU A 197      -7.687 -10.384 -25.667  1.00  0.84           N  
ATOM   3092  CA  LEU A 197      -8.423 -11.475 -25.075  1.00  0.84           C  
ATOM   3093  C   LEU A 197      -9.320 -12.152 -26.110  1.00  0.84           C  
ATOM   3094  O   LEU A 197      -9.932 -11.486 -26.942  1.00  0.84           O  
ATOM   3095  CB  LEU A 197      -9.328 -10.987 -23.921  1.00  0.84           C  
ATOM   3096  CG  LEU A 197      -8.700 -10.248 -22.713  1.00  0.84           C  
ATOM   3097  CD1 LEU A 197      -9.842  -9.854 -21.773  1.00  0.84           C  
ATOM   3098  CD2 LEU A 197      -7.684 -11.127 -22.004  1.00  0.84           C  
ATOM   3099  H   LEU A 197      -8.168  -9.522 -25.922  1.00  0.84           H  
ATOM   3100  HA  LEU A 197      -7.711 -12.193 -24.699  1.00  0.84           H  
ATOM   3101 1HB  LEU A 197     -10.071 -10.311 -24.347  1.00  0.84           H  
ATOM   3102 2HB  LEU A 197      -9.852 -11.856 -23.523  1.00  0.84           H  
ATOM   3103  HG  LEU A 197      -8.210  -9.334 -23.057  1.00  0.84           H  
ATOM   3104 1HD1 LEU A 197      -9.459  -9.307 -20.924  1.00  0.84           H  
ATOM   3105 2HD1 LEU A 197     -10.537  -9.233 -22.313  1.00  0.84           H  
ATOM   3106 3HD1 LEU A 197     -10.358 -10.751 -21.421  1.00  0.84           H  
ATOM   3107 1HD2 LEU A 197      -7.265 -10.592 -21.155  1.00  0.84           H  
ATOM   3108 2HD2 LEU A 197      -8.165 -12.044 -21.656  1.00  0.84           H  
ATOM   3109 3HD2 LEU A 197      -6.898 -11.369 -22.700  1.00  0.84           H  
ATOM   3110  N   HIS A 198      -9.422 -13.468 -26.026  1.00  0.87           N  
ATOM   3111  CA  HIS A 198     -10.357 -14.253 -26.835  1.00  0.87           C  
ATOM   3112  C   HIS A 198     -10.997 -15.334 -25.994  1.00  0.87           C  
ATOM   3113  O   HIS A 198     -10.307 -16.115 -25.329  1.00  0.87           O  
ATOM   3114  CB  HIS A 198      -9.729 -14.844 -28.106  1.00  0.87           C  
ATOM   3115  CG  HIS A 198      -9.335 -13.837 -29.174  1.00  0.87           C  
ATOM   3116  ND1 HIS A 198     -10.266 -13.313 -30.049  1.00  0.87           N  
ATOM   3117  CD2 HIS A 198      -8.149 -13.294 -29.530  1.00  0.87           C  
ATOM   3118  CE1 HIS A 198      -9.671 -12.493 -30.891  1.00  0.87           C  
ATOM   3119  NE2 HIS A 198      -8.386 -12.465 -30.609  1.00  0.87           N  
ATOM   3120  H   HIS A 198      -8.850 -13.929 -25.317  1.00  0.87           H  
ATOM   3121  HA  HIS A 198     -11.164 -13.602 -27.170  1.00  0.87           H  
ATOM   3122 1HB  HIS A 198      -8.834 -15.409 -27.833  1.00  0.87           H  
ATOM   3123 2HB  HIS A 198     -10.431 -15.550 -28.552  1.00  0.87           H  
ATOM   3124  HD1 HIS A 198     -11.243 -13.545 -30.067  1.00  0.87           H  
ATOM   3125  HD2 HIS A 198      -7.152 -13.404 -29.157  1.00  0.87           H  
ATOM   3126  HE1 HIS A 198     -10.247 -11.980 -31.661  1.00  0.87           H  
ATOM   3127  N   GLU A 199     -12.328 -15.347 -25.995  1.00  0.89           N  
ATOM   3128  CA  GLU A 199     -13.135 -16.271 -25.197  1.00  0.89           C  
ATOM   3129  C   GLU A 199     -12.756 -16.173 -23.716  1.00  0.89           C  
ATOM   3130  O   GLU A 199     -12.872 -17.138 -22.965  1.00  0.89           O  
ATOM   3131  CB  GLU A 199     -12.957 -17.714 -25.696  1.00  0.89           C  
ATOM   3132  CG  GLU A 199     -13.349 -17.925 -27.161  1.00  0.89           C  
ATOM   3133  CD  GLU A 199     -13.260 -19.374 -27.618  1.00  0.89           C  
ATOM   3134  OE1 GLU A 199     -12.886 -20.215 -26.832  1.00  0.89           O  
ATOM   3135  OE2 GLU A 199     -13.566 -19.628 -28.758  1.00  0.89           O  
ATOM   3136  H   GLU A 199     -12.810 -14.684 -26.585  1.00  0.89           H  
ATOM   3137  HA  GLU A 199     -14.186 -15.993 -25.300  1.00  0.89           H  
ATOM   3138 1HB  GLU A 199     -11.926 -18.033 -25.569  1.00  0.89           H  
ATOM   3139 2HB  GLU A 199     -13.576 -18.381 -25.094  1.00  0.89           H  
ATOM   3140 1HG  GLU A 199     -14.368 -17.574 -27.303  1.00  0.89           H  
ATOM   3141 2HG  GLU A 199     -12.694 -17.317 -27.784  1.00  0.89           H  
ATOM   3142  N   GLY A 200     -12.304 -14.986 -23.310  1.00  0.90           N  
ATOM   3143  CA  GLY A 200     -11.911 -14.709 -21.941  1.00  0.90           C  
ATOM   3144  C   GLY A 200     -10.447 -15.013 -21.638  1.00  0.90           C  
ATOM   3145  O   GLY A 200      -9.945 -14.650 -20.575  1.00  0.90           O  
ATOM   3146  H   GLY A 200     -12.232 -14.258 -23.998  1.00  0.90           H  
ATOM   3147 1HA  GLY A 200     -12.131 -13.673 -21.690  1.00  0.90           H  
ATOM   3148 2HA  GLY A 200     -12.519 -15.331 -21.297  1.00  0.90           H  
ATOM   3149  N   SER A 201      -9.743 -15.683 -22.537  1.00  0.90           N  
ATOM   3150  CA  SER A 201      -8.361 -16.009 -22.236  1.00  0.90           C  
ATOM   3151  C   SER A 201      -7.403 -14.974 -22.772  1.00  0.90           C  
ATOM   3152  O   SER A 201      -7.714 -14.267 -23.728  1.00  0.90           O  
ATOM   3153  CB  SER A 201      -8.017 -17.379 -22.792  1.00  0.90           C  
ATOM   3154  OG  SER A 201      -8.080 -17.399 -24.211  1.00  0.90           O  
ATOM   3155  H   SER A 201     -10.145 -15.975 -23.424  1.00  0.90           H  
ATOM   3156  HA  SER A 201      -8.249 -16.033 -21.164  1.00  0.90           H  
ATOM   3157 1HB  SER A 201      -7.014 -17.659 -22.462  1.00  0.90           H  
ATOM   3158 2HB  SER A 201      -8.710 -18.113 -22.384  1.00  0.90           H  
ATOM   3159  HG  SER A 201      -8.984 -17.090 -24.460  1.00  0.90           H  
ATOM   3160  N   SER A 202      -6.195 -14.933 -22.221  1.00  0.88           N  
ATOM   3161  CA  SER A 202      -5.197 -14.028 -22.773  1.00  0.88           C  
ATOM   3162  C   SER A 202      -4.485 -14.683 -23.936  1.00  0.88           C  
ATOM   3163  O   SER A 202      -3.821 -15.710 -23.786  1.00  0.88           O  
ATOM   3164  CB  SER A 202      -4.208 -13.577 -21.724  1.00  0.88           C  
ATOM   3165  OG  SER A 202      -3.183 -12.823 -22.300  1.00  0.88           O  
ATOM   3166  H   SER A 202      -5.981 -15.531 -21.428  1.00  0.88           H  
ATOM   3167  HA  SER A 202      -5.698 -13.148 -23.164  1.00  0.88           H  
ATOM   3168 1HB  SER A 202      -4.721 -12.978 -20.979  1.00  0.88           H  
ATOM   3169 2HB  SER A 202      -3.788 -14.447 -21.215  1.00  0.88           H  
ATOM   3170  HG  SER A 202      -2.796 -13.385 -22.980  1.00  0.88           H  
ATOM   3171  N   TYR A 203      -4.665 -14.091 -25.104  1.00  0.86           N  
ATOM   3172  CA  TYR A 203      -4.119 -14.580 -26.354  1.00  0.86           C  
ATOM   3173  C   TYR A 203      -2.747 -13.984 -26.595  1.00  0.86           C  
ATOM   3174  O   TYR A 203      -1.793 -14.687 -26.933  1.00  0.86           O  
ATOM   3175  CB  TYR A 203      -5.075 -14.231 -27.482  1.00  0.86           C  
ATOM   3176  CG  TYR A 203      -4.583 -14.551 -28.833  1.00  0.86           C  
ATOM   3177  CD1 TYR A 203      -4.522 -15.860 -29.266  1.00  0.86           C  
ATOM   3178  CD2 TYR A 203      -4.194 -13.513 -29.657  1.00  0.86           C  
ATOM   3179  CE1 TYR A 203      -4.062 -16.135 -30.532  1.00  0.86           C  
ATOM   3180  CE2 TYR A 203      -3.740 -13.780 -30.912  1.00  0.86           C  
ATOM   3181  CZ  TYR A 203      -3.670 -15.090 -31.359  1.00  0.86           C  
ATOM   3182  OH  TYR A 203      -3.191 -15.368 -32.622  1.00  0.86           O  
ATOM   3183  H   TYR A 203      -5.220 -13.235 -25.136  1.00  0.86           H  
ATOM   3184  HA  TYR A 203      -4.015 -15.663 -26.292  1.00  0.86           H  
ATOM   3185 1HB  TYR A 203      -6.019 -14.754 -27.327  1.00  0.86           H  
ATOM   3186 2HB  TYR A 203      -5.289 -13.167 -27.454  1.00  0.86           H  
ATOM   3187  HD1 TYR A 203      -4.833 -16.672 -28.607  1.00  0.86           H  
ATOM   3188  HD2 TYR A 203      -4.251 -12.483 -29.300  1.00  0.86           H  
ATOM   3189  HE1 TYR A 203      -4.005 -17.164 -30.884  1.00  0.86           H  
ATOM   3190  HE2 TYR A 203      -3.434 -12.961 -31.559  1.00  0.86           H  
ATOM   3191  HH  TYR A 203      -2.630 -14.629 -32.921  1.00  0.86           H  
ATOM   3192  N   PHE A 204      -2.657 -12.672 -26.427  1.00  0.84           N  
ATOM   3193  CA  PHE A 204      -1.390 -11.989 -26.655  1.00  0.84           C  
ATOM   3194  C   PHE A 204      -1.207 -10.788 -25.746  1.00  0.84           C  
ATOM   3195  O   PHE A 204      -2.137 -10.014 -25.515  1.00  0.84           O  
ATOM   3196  CB  PHE A 204      -1.258 -11.504 -28.102  1.00  0.84           C  
ATOM   3197  CG  PHE A 204       0.063 -10.838 -28.357  1.00  0.84           C  
ATOM   3198  CD1 PHE A 204       1.155 -11.577 -28.750  1.00  0.84           C  
ATOM   3199  CD2 PHE A 204       0.229  -9.482 -28.155  1.00  0.84           C  
ATOM   3200  CE1 PHE A 204       2.371 -10.976 -28.960  1.00  0.84           C  
ATOM   3201  CE2 PHE A 204       1.450  -8.878 -28.360  1.00  0.84           C  
ATOM   3202  CZ  PHE A 204       2.520  -9.623 -28.766  1.00  0.84           C  
ATOM   3203  H   PHE A 204      -3.493 -12.159 -26.146  1.00  0.84           H  
ATOM   3204  HA  PHE A 204      -0.581 -12.691 -26.454  1.00  0.84           H  
ATOM   3205 1HB  PHE A 204      -1.360 -12.350 -28.786  1.00  0.84           H  
ATOM   3206 2HB  PHE A 204      -2.049 -10.798 -28.327  1.00  0.84           H  
ATOM   3207  HD1 PHE A 204       1.045 -12.652 -28.896  1.00  0.84           H  
ATOM   3208  HD2 PHE A 204      -0.624  -8.885 -27.821  1.00  0.84           H  
ATOM   3209  HE1 PHE A 204       3.213 -11.580 -29.270  1.00  0.84           H  
ATOM   3210  HE2 PHE A 204       1.566  -7.808 -28.192  1.00  0.84           H  
ATOM   3211  HZ  PHE A 204       3.485  -9.145 -28.926  1.00  0.84           H  
ATOM   3212  N   TYR A 205      -0.001 -10.629 -25.218  1.00  0.83           N  
ATOM   3213  CA  TYR A 205       0.295  -9.448 -24.429  1.00  0.83           C  
ATOM   3214  C   TYR A 205       1.660  -8.887 -24.774  1.00  0.83           C  
ATOM   3215  O   TYR A 205       2.674  -9.585 -24.683  1.00  0.83           O  
ATOM   3216  CB  TYR A 205       0.177  -9.739 -22.933  1.00  0.83           C  
ATOM   3217  CG  TYR A 205       0.493  -8.539 -22.052  1.00  0.83           C  
ATOM   3218  CD1 TYR A 205      -0.316  -7.454 -22.122  1.00  0.83           C  
ATOM   3219  CD2 TYR A 205       1.571  -8.545 -21.156  1.00  0.83           C  
ATOM   3220  CE1 TYR A 205      -0.087  -6.375 -21.357  1.00  0.83           C  
ATOM   3221  CE2 TYR A 205       1.809  -7.431 -20.347  1.00  0.83           C  
ATOM   3222  CZ  TYR A 205       0.977  -6.341 -20.448  1.00  0.83           C  
ATOM   3223  OH  TYR A 205       1.167  -5.206 -19.661  1.00  0.83           O  
ATOM   3224  H   TYR A 205       0.728 -11.301 -25.409  1.00  0.83           H  
ATOM   3225  HA  TYR A 205      -0.431  -8.685 -24.672  1.00  0.83           H  
ATOM   3226 1HB  TYR A 205      -0.835 -10.073 -22.706  1.00  0.83           H  
ATOM   3227 2HB  TYR A 205       0.855 -10.546 -22.663  1.00  0.83           H  
ATOM   3228  HD1 TYR A 205      -1.140  -7.452 -22.817  1.00  0.83           H  
ATOM   3229  HD2 TYR A 205       2.219  -9.418 -21.086  1.00  0.83           H  
ATOM   3230  HE1 TYR A 205      -0.742  -5.536 -21.471  1.00  0.83           H  
ATOM   3231  HE2 TYR A 205       2.643  -7.422 -19.644  1.00  0.83           H  
ATOM   3232  HH  TYR A 205       1.806  -5.367 -18.933  1.00  0.83           H  
ATOM   3233  N   GLY A 206       1.679  -7.613 -25.163  1.00  0.83           N  
ATOM   3234  CA  GLY A 206       2.936  -6.958 -25.528  1.00  0.83           C  
ATOM   3235  C   GLY A 206       2.745  -5.568 -26.126  1.00  0.83           C  
ATOM   3236  O   GLY A 206       1.635  -5.057 -26.217  1.00  0.83           O  
ATOM   3237  H   GLY A 206       0.786  -7.120 -25.226  1.00  0.83           H  
ATOM   3238 1HA  GLY A 206       3.569  -6.886 -24.645  1.00  0.83           H  
ATOM   3239 2HA  GLY A 206       3.474  -7.583 -26.241  1.00  0.83           H  
ATOM   3240  N   THR A 207       3.842  -4.936 -26.495  1.00  0.83           N  
ATOM   3241  CA  THR A 207       3.846  -3.589 -27.079  1.00  0.83           C  
ATOM   3242  C   THR A 207       3.351  -3.637 -28.509  1.00  0.83           C  
ATOM   3243  O   THR A 207       3.599  -4.610 -29.209  1.00  0.83           O  
ATOM   3244  CB  THR A 207       5.223  -2.897 -26.928  1.00  0.83           C  
ATOM   3245  OG1 THR A 207       5.478  -2.666 -25.528  1.00  0.83           O  
ATOM   3246  CG2 THR A 207       5.284  -1.566 -27.664  1.00  0.83           C  
ATOM   3247  H   THR A 207       4.735  -5.432 -26.418  1.00  0.83           H  
ATOM   3248  HA  THR A 207       3.137  -2.975 -26.523  1.00  0.83           H  
ATOM   3249  HB  THR A 207       5.995  -3.558 -27.320  1.00  0.83           H  
ATOM   3250  HG1 THR A 207       4.779  -2.031 -25.201  1.00  0.83           H  
ATOM   3251 1HG2 THR A 207       6.267  -1.124 -27.516  1.00  0.83           H  
ATOM   3252 2HG2 THR A 207       5.125  -1.712 -28.709  1.00  0.83           H  
ATOM   3253 3HG2 THR A 207       4.518  -0.895 -27.261  1.00  0.83           H  
ATOM   3254  N   PHE A 208       2.651  -2.603 -28.957  1.00  0.85           N  
ATOM   3255  CA  PHE A 208       2.152  -2.539 -30.334  1.00  0.85           C  
ATOM   3256  C   PHE A 208       3.175  -3.029 -31.372  1.00  0.85           C  
ATOM   3257  O   PHE A 208       2.827  -3.790 -32.274  1.00  0.85           O  
ATOM   3258  CB  PHE A 208       1.746  -1.104 -30.646  1.00  0.85           C  
ATOM   3259  CG  PHE A 208       1.333  -0.858 -32.042  1.00  0.85           C  
ATOM   3260  CD1 PHE A 208       0.067  -1.155 -32.464  1.00  0.85           C  
ATOM   3261  CD2 PHE A 208       2.217  -0.292 -32.938  1.00  0.85           C  
ATOM   3262  CE1 PHE A 208      -0.312  -0.889 -33.745  1.00  0.85           C  
ATOM   3263  CE2 PHE A 208       1.838  -0.032 -34.225  1.00  0.85           C  
ATOM   3264  CZ  PHE A 208       0.570  -0.332 -34.628  1.00  0.85           C  
ATOM   3265  H   PHE A 208       2.465  -1.832 -28.328  1.00  0.85           H  
ATOM   3266  HA  PHE A 208       1.271  -3.173 -30.404  1.00  0.85           H  
ATOM   3267 1HB  PHE A 208       0.918  -0.814 -29.999  1.00  0.85           H  
ATOM   3268 2HB  PHE A 208       2.575  -0.436 -30.421  1.00  0.85           H  
ATOM   3269  HD1 PHE A 208      -0.638  -1.598 -31.762  1.00  0.85           H  
ATOM   3270  HD2 PHE A 208       3.229  -0.048 -32.609  1.00  0.85           H  
ATOM   3271  HE1 PHE A 208      -1.318  -1.108 -34.060  1.00  0.85           H  
ATOM   3272  HE2 PHE A 208       2.544   0.415 -34.923  1.00  0.85           H  
ATOM   3273  HZ  PHE A 208       0.257  -0.121 -35.646  1.00  0.85           H  
ATOM   3274  N   SER A 209       4.433  -2.610 -31.268  1.00  0.89           N  
ATOM   3275  CA  SER A 209       5.428  -3.071 -32.234  1.00  0.89           C  
ATOM   3276  C   SER A 209       5.601  -4.606 -32.177  1.00  0.89           C  
ATOM   3277  O   SER A 209       5.817  -5.260 -33.205  1.00  0.89           O  
ATOM   3278  CB  SER A 209       6.757  -2.390 -31.968  1.00  0.89           C  
ATOM   3279  OG  SER A 209       6.675  -1.011 -32.212  1.00  0.89           O  
ATOM   3280  H   SER A 209       4.695  -1.985 -30.526  1.00  0.89           H  
ATOM   3281  HA  SER A 209       5.086  -2.802 -33.236  1.00  0.89           H  
ATOM   3282 1HB  SER A 209       7.057  -2.565 -30.934  1.00  0.89           H  
ATOM   3283 2HB  SER A 209       7.519  -2.831 -32.608  1.00  0.89           H  
ATOM   3284  HG  SER A 209       6.434  -0.923 -33.140  1.00  0.89           H  
ATOM   3285  N   GLU A 210       5.555  -5.181 -30.962  1.00  0.95           N  
ATOM   3286  CA  GLU A 210       5.738  -6.617 -30.767  1.00  0.95           C  
ATOM   3287  C   GLU A 210       4.529  -7.333 -31.341  1.00  0.95           C  
ATOM   3288  O   GLU A 210       4.655  -8.335 -32.044  1.00  0.95           O  
ATOM   3289  CB  GLU A 210       5.881  -6.945 -29.264  1.00  0.95           C  
ATOM   3290  CG  GLU A 210       7.169  -6.394 -28.627  1.00  0.95           C  
ATOM   3291  CD  GLU A 210       7.280  -6.560 -27.097  1.00  0.95           C  
ATOM   3292  OE1 GLU A 210       6.298  -6.387 -26.385  1.00  0.95           O  
ATOM   3293  OE2 GLU A 210       8.360  -6.857 -26.648  1.00  0.95           O  
ATOM   3294  H   GLU A 210       5.319  -4.613 -30.160  1.00  0.95           H  
ATOM   3295  HA  GLU A 210       6.627  -6.946 -31.303  1.00  0.95           H  
ATOM   3296 1HB  GLU A 210       5.031  -6.563 -28.714  1.00  0.95           H  
ATOM   3297 2HB  GLU A 210       5.886  -8.028 -29.136  1.00  0.95           H  
ATOM   3298 1HG  GLU A 210       8.021  -6.889 -29.086  1.00  0.95           H  
ATOM   3299 2HG  GLU A 210       7.232  -5.333 -28.867  1.00  0.95           H  
ATOM   3300  N   LEU A 211       3.367  -6.740 -31.106  1.00  1.04           N  
ATOM   3301  CA  LEU A 211       2.097  -7.250 -31.579  1.00  1.04           C  
ATOM   3302  C   LEU A 211       2.093  -7.314 -33.096  1.00  1.04           C  
ATOM   3303  O   LEU A 211       1.787  -8.356 -33.678  1.00  1.04           O  
ATOM   3304  CB  LEU A 211       0.976  -6.355 -31.032  1.00  1.04           C  
ATOM   3305  CG  LEU A 211      -0.391  -6.629 -31.480  1.00  1.04           C  
ATOM   3306  CD1 LEU A 211      -0.784  -7.976 -31.132  1.00  1.04           C  
ATOM   3307  CD2 LEU A 211      -1.297  -5.652 -30.788  1.00  1.04           C  
ATOM   3308  H   LEU A 211       3.375  -5.900 -30.531  1.00  1.04           H  
ATOM   3309  HA  LEU A 211       1.957  -8.256 -31.199  1.00  1.04           H  
ATOM   3310 1HB  LEU A 211       0.990  -6.387 -29.946  1.00  1.04           H  
ATOM   3311 2HB  LEU A 211       1.188  -5.347 -31.329  1.00  1.04           H  
ATOM   3312  HG  LEU A 211      -0.438  -6.530 -32.559  1.00  1.04           H  
ATOM   3313 1HD1 LEU A 211      -1.784  -8.168 -31.491  1.00  1.04           H  
ATOM   3314 2HD1 LEU A 211      -0.098  -8.668 -31.581  1.00  1.04           H  
ATOM   3315 3HD1 LEU A 211      -0.756  -8.066 -30.084  1.00  1.04           H  
ATOM   3316 1HD2 LEU A 211      -2.313  -5.825 -31.084  1.00  1.04           H  
ATOM   3317 2HD2 LEU A 211      -1.211  -5.786 -29.715  1.00  1.04           H  
ATOM   3318 3HD2 LEU A 211      -1.006  -4.638 -31.054  1.00  1.04           H  
ATOM   3319  N   GLN A 212       2.497  -6.242 -33.766  1.00  1.16           N  
ATOM   3320  CA  GLN A 212       2.517  -6.301 -35.220  1.00  1.16           C  
ATOM   3321  C   GLN A 212       3.462  -7.387 -35.743  1.00  1.16           C  
ATOM   3322  O   GLN A 212       3.136  -8.099 -36.695  1.00  1.16           O  
ATOM   3323  CB  GLN A 212       2.973  -4.973 -35.821  1.00  1.16           C  
ATOM   3324  CG  GLN A 212       2.019  -3.815 -35.732  1.00  1.16           C  
ATOM   3325  CD  GLN A 212       2.666  -2.566 -36.322  1.00  1.16           C  
ATOM   3326  OE1 GLN A 212       3.803  -2.220 -35.983  1.00  1.16           O  
ATOM   3327  NE2 GLN A 212       1.965  -1.897 -37.235  1.00  1.16           N  
ATOM   3328  H   GLN A 212       2.754  -5.387 -33.269  1.00  1.16           H  
ATOM   3329  HA  GLN A 212       1.510  -6.530 -35.568  1.00  1.16           H  
ATOM   3330 1HB  GLN A 212       3.899  -4.668 -35.326  1.00  1.16           H  
ATOM   3331 2HB  GLN A 212       3.208  -5.125 -36.875  1.00  1.16           H  
ATOM   3332 1HG  GLN A 212       1.129  -4.051 -36.301  1.00  1.16           H  
ATOM   3333 2HG  GLN A 212       1.767  -3.625 -34.684  1.00  1.16           H  
ATOM   3334 1HE2 GLN A 212       2.352  -1.080 -37.663  1.00  1.16           H  
ATOM   3335 2HE2 GLN A 212       1.055  -2.214 -37.494  1.00  1.16           H  
ATOM   3336  N   ASN A 213       4.628  -7.536 -35.108  1.00  1.34           N  
ATOM   3337  CA  ASN A 213       5.607  -8.524 -35.549  1.00  1.34           C  
ATOM   3338  C   ASN A 213       5.226  -9.978 -35.249  1.00  1.34           C  
ATOM   3339  O   ASN A 213       5.585 -10.886 -36.003  1.00  1.34           O  
ATOM   3340  CB  ASN A 213       6.949  -8.206 -34.930  1.00  1.34           C  
ATOM   3341  CG  ASN A 213       7.589  -6.994 -35.554  1.00  1.34           C  
ATOM   3342  OD1 ASN A 213       7.318  -6.655 -36.714  1.00  1.34           O  
ATOM   3343  ND2 ASN A 213       8.428  -6.329 -34.807  1.00  1.34           N  
ATOM   3344  H   ASN A 213       4.866  -6.921 -34.326  1.00  1.34           H  
ATOM   3345  HA  ASN A 213       5.698  -8.440 -36.632  1.00  1.34           H  
ATOM   3346 1HB  ASN A 213       6.815  -8.024 -33.859  1.00  1.34           H  
ATOM   3347 2HB  ASN A 213       7.613  -9.062 -35.038  1.00  1.34           H  
ATOM   3348 1HD2 ASN A 213       8.880  -5.515 -35.167  1.00  1.34           H  
ATOM   3349 2HD2 ASN A 213       8.611  -6.633 -33.873  1.00  1.34           H  
ATOM   3350  N   LEU A 214       4.509 -10.197 -34.154  1.00  1.56           N  
ATOM   3351  CA  LEU A 214       4.150 -11.540 -33.719  1.00  1.56           C  
ATOM   3352  C   LEU A 214       2.754 -12.006 -34.129  1.00  1.56           C  
ATOM   3353  O   LEU A 214       2.509 -13.210 -34.219  1.00  1.56           O  
ATOM   3354  CB  LEU A 214       4.321 -11.608 -32.203  1.00  1.56           C  
ATOM   3355  CG  LEU A 214       5.777 -11.350 -31.741  1.00  1.56           C  
ATOM   3356  CD1 LEU A 214       5.857 -11.331 -30.233  1.00  1.56           C  
ATOM   3357  CD2 LEU A 214       6.669 -12.431 -32.323  1.00  1.56           C  
ATOM   3358  H   LEU A 214       4.258  -9.407 -33.561  1.00  1.56           H  
ATOM   3359  HA  LEU A 214       4.865 -12.228 -34.164  1.00  1.56           H  
ATOM   3360 1HB  LEU A 214       3.682 -10.846 -31.753  1.00  1.56           H  
ATOM   3361 2HB  LEU A 214       4.008 -12.587 -31.848  1.00  1.56           H  
ATOM   3362  HG  LEU A 214       6.108 -10.379 -32.104  1.00  1.56           H  
ATOM   3363 1HD1 LEU A 214       6.885 -11.142 -29.928  1.00  1.56           H  
ATOM   3364 2HD1 LEU A 214       5.223 -10.536 -29.859  1.00  1.56           H  
ATOM   3365 3HD1 LEU A 214       5.528 -12.288 -29.837  1.00  1.56           H  
ATOM   3366 1HD2 LEU A 214       7.699 -12.254 -32.019  1.00  1.56           H  
ATOM   3367 2HD2 LEU A 214       6.344 -13.406 -31.961  1.00  1.56           H  
ATOM   3368 3HD2 LEU A 214       6.602 -12.407 -33.413  1.00  1.56           H  
ATOM   3369  N   GLN A 215       1.835 -11.072 -34.369  1.00  1.82           N  
ATOM   3370  CA  GLN A 215       0.443 -11.396 -34.669  1.00  1.82           C  
ATOM   3371  C   GLN A 215      -0.081 -10.776 -35.977  1.00  1.82           C  
ATOM   3372  O   GLN A 215      -0.734  -9.725 -35.938  1.00  1.82           O  
ATOM   3373  CB  GLN A 215      -0.446 -10.934 -33.519  1.00  1.82           C  
ATOM   3374  CG  GLN A 215      -0.164 -11.617 -32.192  1.00  1.82           C  
ATOM   3375  CD  GLN A 215      -0.585 -13.051 -32.236  1.00  1.82           C  
ATOM   3376  OE1 GLN A 215      -1.452 -13.384 -33.060  1.00  1.82           O  
ATOM   3377  NE2 GLN A 215      -0.007 -13.903 -31.395  1.00  1.82           N  
ATOM   3378  H   GLN A 215       2.085 -10.089 -34.280  1.00  1.82           H  
ATOM   3379  HA  GLN A 215       0.356 -12.476 -34.731  1.00  1.82           H  
ATOM   3380 1HB  GLN A 215      -0.329  -9.867 -33.403  1.00  1.82           H  
ATOM   3381 2HB  GLN A 215      -1.490 -11.118 -33.768  1.00  1.82           H  
ATOM   3382 1HG  GLN A 215       0.898 -11.564 -31.964  1.00  1.82           H  
ATOM   3383 2HG  GLN A 215      -0.736 -11.119 -31.410  1.00  1.82           H  
ATOM   3384 1HE2 GLN A 215      -0.259 -14.873 -31.401  1.00  1.82           H  
ATOM   3385 2HE2 GLN A 215       0.693 -13.584 -30.760  1.00  1.82           H  
ATOM   3386  N   PRO A 216       0.166 -11.400 -37.151  1.00  2.08           N  
ATOM   3387  CA  PRO A 216      -0.250 -10.945 -38.472  1.00  2.08           C  
ATOM   3388  C   PRO A 216      -1.745 -10.614 -38.514  1.00  2.08           C  
ATOM   3389  O   PRO A 216      -2.176  -9.752 -39.283  1.00  2.08           O  
ATOM   3390  CB  PRO A 216       0.071 -12.157 -39.350  1.00  2.08           C  
ATOM   3391  CG  PRO A 216       1.232 -12.822 -38.653  1.00  2.08           C  
ATOM   3392  CD  PRO A 216       0.932 -12.664 -37.179  1.00  2.08           C  
ATOM   3393  HA  PRO A 216       0.357 -10.074 -38.762  1.00  2.08           H  
ATOM   3394 1HB  PRO A 216      -0.812 -12.807 -39.433  1.00  2.08           H  
ATOM   3395 2HB  PRO A 216       0.323 -11.825 -40.365  1.00  2.08           H  
ATOM   3396 1HG  PRO A 216       1.311 -13.877 -38.958  1.00  2.08           H  
ATOM   3397 2HG  PRO A 216       2.178 -12.336 -38.942  1.00  2.08           H  
ATOM   3398 1HD  PRO A 216       0.329 -13.505 -36.808  1.00  2.08           H  
ATOM   3399 2HD  PRO A 216       1.879 -12.566 -36.660  1.00  2.08           H  
ATOM   3400  N   ASP A 217      -2.548 -11.304 -37.692  1.00  2.31           N  
ATOM   3401  CA  ASP A 217      -3.984 -11.041 -37.650  1.00  2.31           C  
ATOM   3402  C   ASP A 217      -4.263  -9.617 -37.164  1.00  2.31           C  
ATOM   3403  O   ASP A 217      -5.225  -8.977 -37.602  1.00  2.31           O  
ATOM   3404  CB  ASP A 217      -4.690 -12.035 -36.731  1.00  2.31           C  
ATOM   3405  CG  ASP A 217      -6.228 -11.963 -36.825  1.00  2.31           C  
ATOM   3406  OD1 ASP A 217      -6.763 -12.298 -37.852  1.00  2.31           O  
ATOM   3407  OD2 ASP A 217      -6.857 -11.525 -35.868  1.00  2.31           O  
ATOM   3408  H   ASP A 217      -2.165 -12.015 -37.086  1.00  2.31           H  
ATOM   3409  HA  ASP A 217      -4.386 -11.152 -38.657  1.00  2.31           H  
ATOM   3410 1HB  ASP A 217      -4.370 -13.046 -36.983  1.00  2.31           H  
ATOM   3411 2HB  ASP A 217      -4.387 -11.847 -35.697  1.00  2.31           H  
ATOM   3412  N   PHE A 218      -3.427  -9.109 -36.251  1.00  2.51           N  
ATOM   3413  CA  PHE A 218      -3.629  -7.764 -35.742  1.00  2.51           C  
ATOM   3414  C   PHE A 218      -3.265  -6.831 -36.871  1.00  2.51           C  
ATOM   3415  O   PHE A 218      -3.953  -5.842 -37.115  1.00  2.51           O  
ATOM   3416  CB  PHE A 218      -2.820  -7.462 -34.493  1.00  2.51           C  
ATOM   3417  CG  PHE A 218      -3.216  -6.156 -33.844  1.00  2.51           C  
ATOM   3418  CD1 PHE A 218      -4.422  -6.058 -33.137  1.00  2.51           C  
ATOM   3419  CD2 PHE A 218      -2.413  -5.043 -33.916  1.00  2.51           C  
ATOM   3420  CE1 PHE A 218      -4.796  -4.876 -32.523  1.00  2.51           C  
ATOM   3421  CE2 PHE A 218      -2.792  -3.864 -33.294  1.00  2.51           C  
ATOM   3422  CZ  PHE A 218      -3.976  -3.779 -32.604  1.00  2.51           C  
ATOM   3423  H   PHE A 218      -2.614  -9.634 -35.942  1.00  2.51           H  
ATOM   3424  HA  PHE A 218      -4.684  -7.627 -35.505  1.00  2.51           H  
ATOM   3425 1HB  PHE A 218      -2.949  -8.263 -33.769  1.00  2.51           H  
ATOM   3426 2HB  PHE A 218      -1.756  -7.416 -34.744  1.00  2.51           H  
ATOM   3427  HD1 PHE A 218      -5.069  -6.932 -33.072  1.00  2.51           H  
ATOM   3428  HD2 PHE A 218      -1.464  -5.106 -34.460  1.00  2.51           H  
ATOM   3429  HE1 PHE A 218      -5.738  -4.818 -31.978  1.00  2.51           H  
ATOM   3430  HE2 PHE A 218      -2.153  -3.005 -33.344  1.00  2.51           H  
ATOM   3431  HZ  PHE A 218      -4.257  -2.846 -32.127  1.00  2.51           H  
ATOM   3432  N   SER A 219      -2.162  -7.147 -37.560  1.00  2.69           N  
ATOM   3433  CA  SER A 219      -1.732  -6.312 -38.680  1.00  2.69           C  
ATOM   3434  C   SER A 219      -2.839  -6.250 -39.732  1.00  2.69           C  
ATOM   3435  O   SER A 219      -3.108  -5.193 -40.306  1.00  2.69           O  
ATOM   3436  CB  SER A 219      -0.445  -6.821 -39.296  1.00  2.69           C  
ATOM   3437  OG  SER A 219       0.621  -6.699 -38.402  1.00  2.69           O  
ATOM   3438  H   SER A 219      -1.637  -7.983 -37.287  1.00  2.69           H  
ATOM   3439  HA  SER A 219      -1.559  -5.308 -38.317  1.00  2.69           H  
ATOM   3440 1HB  SER A 219      -0.559  -7.857 -39.590  1.00  2.69           H  
ATOM   3441 2HB  SER A 219      -0.232  -6.252 -40.197  1.00  2.69           H  
ATOM   3442  HG  SER A 219       0.496  -7.390 -37.736  1.00  2.69           H  
ATOM   3443  N   SER A 220      -3.517  -7.377 -39.965  1.00  2.89           N  
ATOM   3444  CA  SER A 220      -4.614  -7.385 -40.919  1.00  2.89           C  
ATOM   3445  C   SER A 220      -5.710  -6.417 -40.460  1.00  2.89           C  
ATOM   3446  O   SER A 220      -6.228  -5.633 -41.264  1.00  2.89           O  
ATOM   3447  CB  SER A 220      -5.171  -8.791 -41.070  1.00  2.89           C  
ATOM   3448  OG  SER A 220      -4.221  -9.655 -41.647  1.00  2.89           O  
ATOM   3449  H   SER A 220      -3.239  -8.238 -39.499  1.00  2.89           H  
ATOM   3450  HA  SER A 220      -4.244  -7.054 -41.883  1.00  2.89           H  
ATOM   3451 1HB  SER A 220      -5.470  -9.172 -40.098  1.00  2.89           H  
ATOM   3452 2HB  SER A 220      -6.061  -8.759 -41.692  1.00  2.89           H  
ATOM   3453  HG  SER A 220      -3.451  -9.641 -41.049  1.00  2.89           H  
ATOM   3454  N   LYS A 221      -6.015  -6.415 -39.154  1.00  3.15           N  
ATOM   3455  CA  LYS A 221      -7.024  -5.509 -38.609  1.00  3.15           C  
ATOM   3456  C   LYS A 221      -6.582  -4.045 -38.706  1.00  3.15           C  
ATOM   3457  O   LYS A 221      -7.398  -3.168 -38.996  1.00  3.15           O  
ATOM   3458  CB  LYS A 221      -7.353  -5.882 -37.158  1.00  3.15           C  
ATOM   3459  CG  LYS A 221      -8.138  -7.195 -37.027  1.00  3.15           C  
ATOM   3460  CD  LYS A 221      -8.490  -7.525 -35.581  1.00  3.15           C  
ATOM   3461  CE  LYS A 221      -9.398  -8.761 -35.510  1.00  3.15           C  
ATOM   3462  NZ  LYS A 221      -8.698  -9.997 -35.967  1.00  3.15           N  
ATOM   3463  H   LYS A 221      -5.566  -7.094 -38.535  1.00  3.15           H  
ATOM   3464  HA  LYS A 221      -7.933  -5.619 -39.199  1.00  3.15           H  
ATOM   3465 1HB  LYS A 221      -6.432  -5.975 -36.585  1.00  3.15           H  
ATOM   3466 2HB  LYS A 221      -7.941  -5.087 -36.701  1.00  3.15           H  
ATOM   3467 1HG  LYS A 221      -9.056  -7.123 -37.607  1.00  3.15           H  
ATOM   3468 2HG  LYS A 221      -7.541  -8.011 -37.434  1.00  3.15           H  
ATOM   3469 1HD  LYS A 221      -7.567  -7.730 -35.030  1.00  3.15           H  
ATOM   3470 2HD  LYS A 221      -8.993  -6.679 -35.116  1.00  3.15           H  
ATOM   3471 1HE  LYS A 221      -9.731  -8.903 -34.483  1.00  3.15           H  
ATOM   3472 2HE  LYS A 221     -10.266  -8.599 -36.146  1.00  3.15           H  
ATOM   3473 1HZ  LYS A 221      -9.292 -10.800 -35.921  1.00  3.15           H  
ATOM   3474 2HZ  LYS A 221      -8.378  -9.903 -36.920  1.00  3.15           H  
ATOM   3475 3HZ  LYS A 221      -7.875 -10.193 -35.382  1.00  3.15           H  
ATOM   3476  N   LEU A 222      -5.284  -3.782 -38.507  1.00  3.49           N  
ATOM   3477  CA  LEU A 222      -4.767  -2.418 -38.611  1.00  3.49           C  
ATOM   3478  C   LEU A 222      -4.901  -1.887 -40.035  1.00  3.49           C  
ATOM   3479  O   LEU A 222      -5.261  -0.726 -40.248  1.00  3.49           O  
ATOM   3480  CB  LEU A 222      -3.277  -2.373 -38.228  1.00  3.49           C  
ATOM   3481  CG  LEU A 222      -2.957  -2.611 -36.774  1.00  3.49           C  
ATOM   3482  CD1 LEU A 222      -1.462  -2.723 -36.594  1.00  3.49           C  
ATOM   3483  CD2 LEU A 222      -3.504  -1.487 -35.998  1.00  3.49           C  
ATOM   3484  H   LEU A 222      -4.664  -4.544 -38.246  1.00  3.49           H  
ATOM   3485  HA  LEU A 222      -5.331  -1.778 -37.942  1.00  3.49           H  
ATOM   3486 1HB  LEU A 222      -2.750  -3.124 -38.806  1.00  3.49           H  
ATOM   3487 2HB  LEU A 222      -2.882  -1.397 -38.502  1.00  3.49           H  
ATOM   3488  HG  LEU A 222      -3.421  -3.536 -36.446  1.00  3.49           H  
ATOM   3489 1HD1 LEU A 222      -1.225  -2.896 -35.563  1.00  3.49           H  
ATOM   3490 2HD1 LEU A 222      -1.085  -3.538 -37.176  1.00  3.49           H  
ATOM   3491 3HD1 LEU A 222      -0.997  -1.800 -36.925  1.00  3.49           H  
ATOM   3492 1HD2 LEU A 222      -3.325  -1.621 -34.946  1.00  3.49           H  
ATOM   3493 2HD2 LEU A 222      -3.049  -0.558 -36.327  1.00  3.49           H  
ATOM   3494 3HD2 LEU A 222      -4.549  -1.463 -36.184  1.00  3.49           H  
ATOM   3495  N   MET A 223      -4.619  -2.748 -41.014  1.00  3.87           N  
ATOM   3496  CA  MET A 223      -4.718  -2.389 -42.423  1.00  3.87           C  
ATOM   3497  C   MET A 223      -6.172  -2.254 -42.870  1.00  3.87           C  
ATOM   3498  O   MET A 223      -6.513  -1.395 -43.687  1.00  3.87           O  
ATOM   3499  CB  MET A 223      -3.968  -3.417 -43.261  1.00  3.87           C  
ATOM   3500  CG  MET A 223      -2.447  -3.351 -43.085  1.00  3.87           C  
ATOM   3501  SD  MET A 223      -1.551  -4.414 -44.221  1.00  3.87           S  
ATOM   3502  CE  MET A 223      -1.894  -6.011 -43.498  1.00  3.87           C  
ATOM   3503  H   MET A 223      -4.301  -3.686 -40.767  1.00  3.87           H  
ATOM   3504  HA  MET A 223      -4.242  -1.420 -42.559  1.00  3.87           H  
ATOM   3505 1HB  MET A 223      -4.296  -4.419 -42.975  1.00  3.87           H  
ATOM   3506 2HB  MET A 223      -4.204  -3.277 -44.315  1.00  3.87           H  
ATOM   3507 1HG  MET A 223      -2.112  -2.327 -43.236  1.00  3.87           H  
ATOM   3508 2HG  MET A 223      -2.190  -3.641 -42.069  1.00  3.87           H  
ATOM   3509 1HE  MET A 223      -1.404  -6.789 -44.081  1.00  3.87           H  
ATOM   3510 2HE  MET A 223      -1.527  -6.037 -42.472  1.00  3.87           H  
ATOM   3511 3HE  MET A 223      -2.965  -6.176 -43.504  1.00  3.87           H  
ATOM   3512  N   GLY A 224      -7.042  -3.098 -42.319  1.00  4.23           N  
ATOM   3513  CA  GLY A 224      -8.455  -3.096 -42.652  1.00  4.23           C  
ATOM   3514  C   GLY A 224      -9.012  -1.678 -42.722  1.00  4.23           C  
ATOM   3515  O   GLY A 224     -10.218  -1.485 -42.891  1.00  4.23           O  
ATOM   3516  H   GLY A 224      -6.707  -3.803 -41.665  1.00  4.23           H  
ATOM   3517 1HA  GLY A 224      -8.606  -3.602 -43.605  1.00  4.23           H  
ATOM   3518 2HA  GLY A 224      -8.995  -3.666 -41.896  1.00  4.23           H  
TER    3519
ENDMDL

REMARK ID 696493 MODEL 4 CFTR_HUMAN
PFRMAT TS
TARGET CFTR_HUMAN
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASN A   1       5.776  -1.225   0.943  1.00  3.21           N  
ATOM      2  CA  ASN A   1       4.495  -0.617   0.606  1.00  3.21           C  
ATOM      3  C   ASN A   1       4.261   0.710   1.320  1.00  3.21           C  
ATOM      4  O   ASN A   1       3.123   1.045   1.626  1.00  3.21           O  
ATOM      5  CB  ASN A   1       3.357  -1.580   0.916  1.00  3.21           C  
ATOM      6  CG  ASN A   1       3.267  -2.727  -0.062  1.00  3.21           C  
ATOM      7  OD1 ASN A   1       3.579  -3.876   0.284  1.00  3.21           O  
ATOM      8  ND2 ASN A   1       2.795  -2.452  -1.261  1.00  3.21           N  
ATOM      9 1H   ASN A   1       5.673  -2.229   0.959  1.00  3.21           H  
ATOM     10 2H   ASN A   1       6.467  -0.970   0.252  1.00  3.21           H  
ATOM     11 3H   ASN A   1       6.065  -0.905   1.856  1.00  3.21           H  
ATOM     12  HA  ASN A   1       4.496  -0.420  -0.461  1.00  3.21           H  
ATOM     13 1HB  ASN A   1       3.481  -1.980   1.922  1.00  3.21           H  
ATOM     14 2HB  ASN A   1       2.411  -1.034   0.894  1.00  3.21           H  
ATOM     15 1HD2 ASN A   1       2.696  -3.182  -1.936  1.00  3.21           H  
ATOM     16 2HD2 ASN A   1       2.483  -1.507  -1.494  1.00  3.21           H  
ATOM     17  N   GLY A   2       5.324   1.470   1.620  1.00  2.47           N  
ATOM     18  CA  GLY A   2       5.130   2.746   2.327  1.00  2.47           C  
ATOM     19  C   GLY A   2       4.968   3.971   1.414  1.00  2.47           C  
ATOM     20  O   GLY A   2       4.763   5.092   1.887  1.00  2.47           O  
ATOM     21  H   GLY A   2       6.262   1.209   1.363  1.00  2.47           H  
ATOM     22 1HA  GLY A   2       4.251   2.668   2.970  1.00  2.47           H  
ATOM     23 2HA  GLY A   2       5.978   2.911   2.992  1.00  2.47           H  
ATOM     24  N   ASP A   3       5.052   3.778   0.098  1.00  1.83           N  
ATOM     25  CA  ASP A   3       4.958   4.924  -0.803  1.00  1.83           C  
ATOM     26  C   ASP A   3       3.512   5.314  -1.101  1.00  1.83           C  
ATOM     27  O   ASP A   3       2.977   5.129  -2.209  1.00  1.83           O  
ATOM     28  CB  ASP A   3       5.752   4.691  -2.089  1.00  1.83           C  
ATOM     29  CG  ASP A   3       5.815   5.927  -2.979  1.00  1.83           C  
ATOM     30  OD1 ASP A   3       5.404   6.974  -2.539  1.00  1.83           O  
ATOM     31  OD2 ASP A   3       6.297   5.816  -4.100  1.00  1.83           O  
ATOM     32  H   ASP A   3       5.195   2.853  -0.268  1.00  1.83           H  
ATOM     33  HA  ASP A   3       5.422   5.777  -0.307  1.00  1.83           H  
ATOM     34 1HB  ASP A   3       6.770   4.391  -1.834  1.00  1.83           H  
ATOM     35 2HB  ASP A   3       5.311   3.884  -2.647  1.00  1.83           H  
ATOM     36  N   ASP A   4       2.908   5.956  -0.108  1.00  1.35           N  
ATOM     37  CA  ASP A   4       1.526   6.410  -0.184  1.00  1.35           C  
ATOM     38  C   ASP A   4       1.405   7.763  -0.876  1.00  1.35           C  
ATOM     39  O   ASP A   4       1.016   8.761  -0.267  1.00  1.35           O  
ATOM     40  CB  ASP A   4       0.909   6.481   1.205  1.00  1.35           C  
ATOM     41  CG  ASP A   4       0.692   5.112   1.791  1.00  1.35           C  
ATOM     42  OD1 ASP A   4       0.296   4.245   1.047  1.00  1.35           O  
ATOM     43  OD2 ASP A   4       0.909   4.945   2.968  1.00  1.35           O  
ATOM     44  H   ASP A   4       3.448   6.059   0.752  1.00  1.35           H  
ATOM     45  HA  ASP A   4       0.962   5.684  -0.770  1.00  1.35           H  
ATOM     46 1HB  ASP A   4       1.568   7.042   1.864  1.00  1.35           H  
ATOM     47 2HB  ASP A   4      -0.044   7.006   1.158  1.00  1.35           H  
ATOM     48  N   SER A   5       1.715   7.759  -2.164  1.00  1.03           N  
ATOM     49  CA  SER A   5       1.658   8.939  -3.025  1.00  1.03           C  
ATOM     50  C   SER A   5       1.298   8.454  -4.420  1.00  1.03           C  
ATOM     51  O   SER A   5       1.342   7.250  -4.678  1.00  1.03           O  
ATOM     52  CB  SER A   5       2.989   9.686  -3.059  1.00  1.03           C  
ATOM     53  OG  SER A   5       3.997   8.971  -3.755  1.00  1.03           O  
ATOM     54  H   SER A   5       2.052   6.870  -2.537  1.00  1.03           H  
ATOM     55  HA  SER A   5       0.874   9.614  -2.672  1.00  1.03           H  
ATOM     56 1HB  SER A   5       2.843  10.641  -3.543  1.00  1.03           H  
ATOM     57 2HB  SER A   5       3.320   9.887  -2.042  1.00  1.03           H  
ATOM     58  HG  SER A   5       4.370   8.286  -3.151  1.00  1.03           H  
ATOM     59  N   LEU A   6       0.914   9.354  -5.320  1.00  0.84           N  
ATOM     60  CA  LEU A   6       0.588   8.896  -6.670  1.00  0.84           C  
ATOM     61  C   LEU A   6       1.384   9.680  -7.715  1.00  0.84           C  
ATOM     62  O   LEU A   6       1.341  10.914  -7.759  1.00  0.84           O  
ATOM     63  CB  LEU A   6      -0.910   9.041  -6.924  1.00  0.84           C  
ATOM     64  CG  LEU A   6      -1.417   8.556  -8.265  1.00  0.84           C  
ATOM     65  CD1 LEU A   6      -1.272   7.117  -8.373  1.00  0.84           C  
ATOM     66  CD2 LEU A   6      -2.812   8.922  -8.398  1.00  0.84           C  
ATOM     67  H   LEU A   6       0.877  10.342  -5.068  1.00  0.84           H  
ATOM     68  HA  LEU A   6       0.855   7.845  -6.764  1.00  0.84           H  
ATOM     69 1HB  LEU A   6      -1.445   8.491  -6.149  1.00  0.84           H  
ATOM     70 2HB  LEU A   6      -1.170  10.090  -6.838  1.00  0.84           H  
ATOM     71  HG  LEU A   6      -0.825   8.972  -9.048  1.00  0.84           H  
ATOM     72 1HD1 LEU A   6      -1.638   6.793  -9.338  1.00  0.84           H  
ATOM     73 2HD1 LEU A   6      -0.224   6.867  -8.277  1.00  0.84           H  
ATOM     74 3HD1 LEU A   6      -1.851   6.641  -7.588  1.00  0.84           H  
ATOM     75 1HD2 LEU A   6      -3.190   8.557  -9.333  1.00  0.84           H  
ATOM     76 2HD2 LEU A   6      -3.377   8.491  -7.599  1.00  0.84           H  
ATOM     77 3HD2 LEU A   6      -2.883   9.987  -8.362  1.00  0.84           H  
ATOM     78  N   PHE A   7       2.130   8.953  -8.546  1.00  0.73           N  
ATOM     79  CA  PHE A   7       2.998   9.574  -9.549  1.00  0.73           C  
ATOM     80  C   PHE A   7       2.715   9.149 -10.985  1.00  0.73           C  
ATOM     81  O   PHE A   7       2.612   7.961 -11.284  1.00  0.73           O  
ATOM     82  CB  PHE A   7       4.453   9.287  -9.185  1.00  0.73           C  
ATOM     83  CG  PHE A   7       5.457   9.771 -10.166  1.00  0.73           C  
ATOM     84  CD1 PHE A   7       5.691  11.117 -10.319  1.00  0.73           C  
ATOM     85  CD2 PHE A   7       6.199   8.873 -10.913  1.00  0.73           C  
ATOM     86  CE1 PHE A   7       6.631  11.577 -11.203  1.00  0.73           C  
ATOM     87  CE2 PHE A   7       7.149   9.322 -11.794  1.00  0.73           C  
ATOM     88  CZ  PHE A   7       7.365  10.681 -11.943  1.00  0.73           C  
ATOM     89  H   PHE A   7       2.119   7.936  -8.447  1.00  0.73           H  
ATOM     90  HA  PHE A   7       2.852  10.653  -9.500  1.00  0.73           H  
ATOM     91 1HB  PHE A   7       4.673   9.751  -8.224  1.00  0.73           H  
ATOM     92 2HB  PHE A   7       4.586   8.215  -9.064  1.00  0.73           H  
ATOM     93  HD1 PHE A   7       5.112  11.809  -9.735  1.00  0.73           H  
ATOM     94  HD2 PHE A   7       6.025   7.803 -10.790  1.00  0.73           H  
ATOM     95  HE1 PHE A   7       6.794  12.648 -11.315  1.00  0.73           H  
ATOM     96  HE2 PHE A   7       7.731   8.614 -12.379  1.00  0.73           H  
ATOM     97  HZ  PHE A   7       8.116  11.040 -12.646  1.00  0.73           H  
ATOM     98  N   PHE A   8       2.593  10.145 -11.869  1.00  0.68           N  
ATOM     99  CA  PHE A   8       2.322   9.954 -13.298  1.00  0.68           C  
ATOM    100  C   PHE A   8       3.508  10.430 -14.131  1.00  0.68           C  
ATOM    101  O   PHE A   8       3.919  11.588 -13.997  1.00  0.68           O  
ATOM    102  CB  PHE A   8       1.131  10.821 -13.676  1.00  0.68           C  
ATOM    103  CG  PHE A   8      -0.059  10.478 -13.005  1.00  0.68           C  
ATOM    104  CD1 PHE A   8      -0.187  10.879 -11.719  1.00  0.68           C  
ATOM    105  CD2 PHE A   8      -1.096   9.843 -13.619  1.00  0.68           C  
ATOM    106  CE1 PHE A   8      -1.285  10.627 -11.042  1.00  0.68           C  
ATOM    107  CE2 PHE A   8      -2.231   9.595 -12.920  1.00  0.68           C  
ATOM    108  CZ  PHE A   8      -2.308   9.989 -11.628  1.00  0.68           C  
ATOM    109  H   PHE A   8       2.682  11.105 -11.532  1.00  0.68           H  
ATOM    110  HA  PHE A   8       2.134   8.900 -13.501  1.00  0.68           H  
ATOM    111 1HB  PHE A   8       1.344  11.850 -13.450  1.00  0.68           H  
ATOM    112 2HB  PHE A   8       0.955  10.749 -14.753  1.00  0.68           H  
ATOM    113  HD1 PHE A   8       0.632  11.414 -11.239  1.00  0.68           H  
ATOM    114  HD2 PHE A   8      -1.007   9.545 -14.666  1.00  0.68           H  
ATOM    115  HE1 PHE A   8      -1.360  10.960 -10.009  1.00  0.68           H  
ATOM    116  HE2 PHE A   8      -3.070   9.090 -13.388  1.00  0.68           H  
ATOM    117  HZ  PHE A   8      -3.181   9.818 -11.067  1.00  0.68           H  
ATOM    118  N   SER A   9       4.002   9.582 -15.040  1.00  0.68           N  
ATOM    119  CA  SER A   9       5.121   9.967 -15.901  1.00  0.68           C  
ATOM    120  C   SER A   9       4.898   9.643 -17.377  1.00  0.68           C  
ATOM    121  O   SER A   9       4.816   8.476 -17.782  1.00  0.68           O  
ATOM    122  CB  SER A   9       6.381   9.294 -15.422  1.00  0.68           C  
ATOM    123  OG  SER A   9       7.466   9.562 -16.270  1.00  0.68           O  
ATOM    124  H   SER A   9       3.624   8.637 -15.099  1.00  0.68           H  
ATOM    125  HA  SER A   9       5.257  11.043 -15.812  1.00  0.68           H  
ATOM    126 1HB  SER A   9       6.600   9.661 -14.450  1.00  0.68           H  
ATOM    127 2HB  SER A   9       6.223   8.227 -15.341  1.00  0.68           H  
ATOM    128  HG  SER A   9       7.436  10.509 -16.447  1.00  0.68           H  
ATOM    129  N   ASN A  10       4.733  10.713 -18.160  1.00  0.72           N  
ATOM    130  CA  ASN A  10       4.452  10.698 -19.594  1.00  0.72           C  
ATOM    131  C   ASN A  10       3.321   9.754 -19.946  1.00  0.72           C  
ATOM    132  O   ASN A  10       3.412   9.014 -20.925  1.00  0.72           O  
ATOM    133  CB  ASN A  10       5.699  10.385 -20.388  1.00  0.72           C  
ATOM    134  CG  ASN A  10       6.739  11.486 -20.283  1.00  0.72           C  
ATOM    135  OD1 ASN A  10       6.414  12.690 -20.254  1.00  0.72           O  
ATOM    136  ND2 ASN A  10       7.990  11.096 -20.224  1.00  0.72           N  
ATOM    137  H   ASN A  10       4.846  11.615 -17.723  1.00  0.72           H  
ATOM    138  HA  ASN A  10       4.115  11.696 -19.880  1.00  0.72           H  
ATOM    139 1HB  ASN A  10       6.133   9.449 -20.033  1.00  0.72           H  
ATOM    140 2HB  ASN A  10       5.434  10.248 -21.436  1.00  0.72           H  
ATOM    141 1HD2 ASN A  10       8.723  11.774 -20.152  1.00  0.72           H  
ATOM    142 2HD2 ASN A  10       8.212  10.120 -20.248  1.00  0.72           H  
ATOM    143  N   PHE A  11       2.262   9.750 -19.149  1.00  0.80           N  
ATOM    144  CA  PHE A  11       1.190   8.814 -19.410  1.00  0.80           C  
ATOM    145  C   PHE A  11       0.436   9.114 -20.693  1.00  0.80           C  
ATOM    146  O   PHE A  11       0.039  10.264 -20.935  1.00  0.80           O  
ATOM    147  CB  PHE A  11       0.177   8.777 -18.270  1.00  0.80           C  
ATOM    148  CG  PHE A  11      -0.859   7.800 -18.556  1.00  0.80           C  
ATOM    149  CD1 PHE A  11      -0.671   6.477 -18.284  1.00  0.80           C  
ATOM    150  CD2 PHE A  11      -1.998   8.184 -19.212  1.00  0.80           C  
ATOM    151  CE1 PHE A  11      -1.618   5.571 -18.648  1.00  0.80           C  
ATOM    152  CE2 PHE A  11      -2.901   7.259 -19.587  1.00  0.80           C  
ATOM    153  CZ  PHE A  11      -2.715   5.956 -19.312  1.00  0.80           C  
ATOM    154  H   PHE A  11       2.195  10.410 -18.372  1.00  0.80           H  
ATOM    155  HA  PHE A  11       1.624   7.818 -19.505  1.00  0.80           H  
ATOM    156 1HB  PHE A  11       0.675   8.499 -17.340  1.00  0.80           H  
ATOM    157 2HB  PHE A  11      -0.269   9.732 -18.133  1.00  0.80           H  
ATOM    158  HD1 PHE A  11       0.238   6.154 -17.775  1.00  0.80           H  
ATOM    159  HD2 PHE A  11      -2.148   9.235 -19.461  1.00  0.80           H  
ATOM    160  HE1 PHE A  11      -1.491   4.528 -18.415  1.00  0.80           H  
ATOM    161  HE2 PHE A  11      -3.752   7.548 -20.112  1.00  0.80           H  
ATOM    162  HZ  PHE A  11      -3.453   5.213 -19.619  1.00  0.80           H  
ATOM    163  N   SER A  12       0.178   8.071 -21.487  1.00  0.92           N  
ATOM    164  CA  SER A  12      -0.668   8.224 -22.662  1.00  0.92           C  
ATOM    165  C   SER A  12      -1.435   6.948 -23.005  1.00  0.92           C  
ATOM    166  O   SER A  12      -0.896   5.832 -22.931  1.00  0.92           O  
ATOM    167  CB  SER A  12       0.140   8.661 -23.858  1.00  0.92           C  
ATOM    168  OG  SER A  12      -0.679   8.803 -24.978  1.00  0.92           O  
ATOM    169  H   SER A  12       0.602   7.168 -21.272  1.00  0.92           H  
ATOM    170  HA  SER A  12      -1.398   8.999 -22.443  1.00  0.92           H  
ATOM    171 1HB  SER A  12       0.631   9.605 -23.638  1.00  0.92           H  
ATOM    172 2HB  SER A  12       0.909   7.935 -24.064  1.00  0.92           H  
ATOM    173  HG  SER A  12      -1.538   9.152 -24.649  1.00  0.92           H  
ATOM    174  N   LEU A  13      -2.704   7.146 -23.376  1.00  1.06           N  
ATOM    175  CA  LEU A  13      -3.645   6.100 -23.775  1.00  1.06           C  
ATOM    176  C   LEU A  13      -4.058   6.364 -25.231  1.00  1.06           C  
ATOM    177  O   LEU A  13      -4.754   7.355 -25.514  1.00  1.06           O  
ATOM    178  CB  LEU A  13      -4.844   6.145 -22.808  1.00  1.06           C  
ATOM    179  CG  LEU A  13      -5.973   5.175 -22.997  1.00  1.06           C  
ATOM    180  CD1 LEU A  13      -5.472   3.777 -22.814  1.00  1.06           C  
ATOM    181  CD2 LEU A  13      -7.043   5.467 -21.964  1.00  1.06           C  
ATOM    182  H   LEU A  13      -3.019   8.111 -23.426  1.00  1.06           H  
ATOM    183  HA  LEU A  13      -3.155   5.128 -23.716  1.00  1.06           H  
ATOM    184 1HB  LEU A  13      -4.471   5.998 -21.806  1.00  1.06           H  
ATOM    185 2HB  LEU A  13      -5.282   7.129 -22.866  1.00  1.06           H  
ATOM    186  HG  LEU A  13      -6.381   5.277 -24.006  1.00  1.06           H  
ATOM    187 1HD1 LEU A  13      -6.291   3.073 -22.945  1.00  1.06           H  
ATOM    188 2HD1 LEU A  13      -4.690   3.564 -23.547  1.00  1.06           H  
ATOM    189 3HD1 LEU A  13      -5.065   3.679 -21.811  1.00  1.06           H  
ATOM    190 1HD2 LEU A  13      -7.853   4.766 -22.117  1.00  1.06           H  
ATOM    191 2HD2 LEU A  13      -6.626   5.344 -20.964  1.00  1.06           H  
ATOM    192 3HD2 LEU A  13      -7.414   6.472 -22.064  1.00  1.06           H  
ATOM    193  N   LEU A  14      -3.590   5.490 -26.140  1.00  1.20           N  
ATOM    194  CA  LEU A  14      -3.719   5.632 -27.596  1.00  1.20           C  
ATOM    195  C   LEU A  14      -4.720   4.671 -28.244  1.00  1.20           C  
ATOM    196  O   LEU A  14      -5.350   3.868 -27.558  1.00  1.20           O  
ATOM    197  CB  LEU A  14      -2.332   5.487 -28.208  1.00  1.20           C  
ATOM    198  CG  LEU A  14      -1.303   6.484 -27.621  1.00  1.20           C  
ATOM    199  CD1 LEU A  14       0.073   6.209 -28.193  1.00  1.20           C  
ATOM    200  CD2 LEU A  14      -1.760   7.903 -27.933  1.00  1.20           C  
ATOM    201  H   LEU A  14      -3.053   4.689 -25.814  1.00  1.20           H  
ATOM    202  HA  LEU A  14      -4.050   6.639 -27.802  1.00  1.20           H  
ATOM    203 1HB  LEU A  14      -1.971   4.476 -28.032  1.00  1.20           H  
ATOM    204 2HB  LEU A  14      -2.390   5.658 -29.278  1.00  1.20           H  
ATOM    205  HG  LEU A  14      -1.248   6.361 -26.539  1.00  1.20           H  
ATOM    206 1HD1 LEU A  14       0.794   6.913 -27.765  1.00  1.20           H  
ATOM    207 2HD1 LEU A  14       0.380   5.196 -27.947  1.00  1.20           H  
ATOM    208 3HD1 LEU A  14       0.050   6.328 -29.273  1.00  1.20           H  
ATOM    209 1HD2 LEU A  14      -1.049   8.616 -27.517  1.00  1.20           H  
ATOM    210 2HD2 LEU A  14      -1.813   8.034 -29.010  1.00  1.20           H  
ATOM    211 3HD2 LEU A  14      -2.741   8.076 -27.495  1.00  1.20           H  
ATOM    212  N   GLY A  15      -4.871   4.777 -29.575  1.00  1.29           N  
ATOM    213  CA  GLY A  15      -5.866   3.990 -30.313  1.00  1.29           C  
ATOM    214  C   GLY A  15      -7.104   4.861 -30.398  1.00  1.29           C  
ATOM    215  O   GLY A  15      -8.161   4.500 -29.887  1.00  1.29           O  
ATOM    216  H   GLY A  15      -4.303   5.441 -30.074  1.00  1.29           H  
ATOM    217 1HA  GLY A  15      -5.499   3.745 -31.310  1.00  1.29           H  
ATOM    218 2HA  GLY A  15      -6.086   3.062 -29.787  1.00  1.29           H  
ATOM    219  N   THR A  16      -6.884   6.056 -30.968  1.00  1.29           N  
ATOM    220  CA  THR A  16      -7.792   7.198 -30.970  1.00  1.29           C  
ATOM    221  C   THR A  16      -7.550   7.812 -29.605  1.00  1.29           C  
ATOM    222  O   THR A  16      -8.292   7.528 -28.671  1.00  1.29           O  
ATOM    223  CB  THR A  16      -9.276   6.850 -31.166  1.00  1.29           C  
ATOM    224  OG1 THR A  16      -9.449   6.132 -32.404  1.00  1.29           O  
ATOM    225  CG2 THR A  16     -10.077   8.134 -31.209  1.00  1.29           C  
ATOM    226  H   THR A  16      -5.986   6.184 -31.403  1.00  1.29           H  
ATOM    227  HA  THR A  16      -7.530   7.894 -31.761  1.00  1.29           H  
ATOM    228  HB  THR A  16      -9.648   6.256 -30.340  1.00  1.29           H  
ATOM    229  HG1 THR A  16     -10.323   5.732 -32.418  1.00  1.29           H  
ATOM    230 1HG2 THR A  16     -11.132   7.903 -31.349  1.00  1.29           H  
ATOM    231 2HG2 THR A  16      -9.942   8.674 -30.268  1.00  1.29           H  
ATOM    232 3HG2 THR A  16      -9.728   8.752 -32.034  1.00  1.29           H  
ATOM    233  N   PRO A  17      -6.517   8.664 -29.463  1.00  1.21           N  
ATOM    234  CA  PRO A  17      -5.984   9.105 -28.197  1.00  1.21           C  
ATOM    235  C   PRO A  17      -7.052   9.619 -27.280  1.00  1.21           C  
ATOM    236  O   PRO A  17      -7.922  10.404 -27.664  1.00  1.21           O  
ATOM    237  CB  PRO A  17      -5.026  10.227 -28.615  1.00  1.21           C  
ATOM    238  CG  PRO A  17      -4.574   9.825 -29.998  1.00  1.21           C  
ATOM    239  CD  PRO A  17      -5.816   9.235 -30.642  1.00  1.21           C  
ATOM    240  HA  PRO A  17      -5.450   8.284 -27.720  1.00  1.21           H  
ATOM    241 1HB  PRO A  17      -5.548  11.195 -28.591  1.00  1.21           H  
ATOM    242 2HB  PRO A  17      -4.195  10.293 -27.893  1.00  1.21           H  
ATOM    243 1HG  PRO A  17      -4.184  10.703 -30.541  1.00  1.21           H  
ATOM    244 2HG  PRO A  17      -3.754   9.104 -29.932  1.00  1.21           H  
ATOM    245 1HD  PRO A  17      -6.428  10.016 -31.121  1.00  1.21           H  
ATOM    246 2HD  PRO A  17      -5.486   8.464 -31.345  1.00  1.21           H  
ATOM    247  N   VAL A  18      -6.939   9.167 -26.047  1.00  1.07           N  
ATOM    248  CA  VAL A  18      -7.860   9.482 -24.985  1.00  1.07           C  
ATOM    249  C   VAL A  18      -7.141  10.336 -23.962  1.00  1.07           C  
ATOM    250  O   VAL A  18      -7.709  11.283 -23.429  1.00  1.07           O  
ATOM    251  CB  VAL A  18      -8.344   8.203 -24.321  1.00  1.07           C  
ATOM    252  CG1 VAL A  18      -9.300   8.537 -23.191  1.00  1.07           C  
ATOM    253  CG2 VAL A  18      -8.960   7.285 -25.343  1.00  1.07           C  
ATOM    254  H   VAL A  18      -6.173   8.526 -25.851  1.00  1.07           H  
ATOM    255  HA  VAL A  18      -8.707  10.034 -25.391  1.00  1.07           H  
ATOM    256  HB  VAL A  18      -7.493   7.714 -23.889  1.00  1.07           H  
ATOM    257 1HG1 VAL A  18      -9.611   7.619 -22.698  1.00  1.07           H  
ATOM    258 2HG1 VAL A  18      -8.828   9.183 -22.480  1.00  1.07           H  
ATOM    259 3HG1 VAL A  18     -10.174   9.042 -23.596  1.00  1.07           H  
ATOM    260 1HG2 VAL A  18      -9.274   6.364 -24.858  1.00  1.07           H  
ATOM    261 2HG2 VAL A  18      -9.820   7.771 -25.802  1.00  1.07           H  
ATOM    262 3HG2 VAL A  18      -8.221   7.052 -26.115  1.00  1.07           H  
ATOM    263  N   LEU A  19      -5.908   9.925 -23.632  1.00  0.93           N  
ATOM    264  CA  LEU A  19      -5.063  10.623 -22.657  1.00  0.93           C  
ATOM    265  C   LEU A  19      -3.678  10.841 -23.277  1.00  0.93           C  
ATOM    266  O   LEU A  19      -3.141   9.937 -23.925  1.00  0.93           O  
ATOM    267  CB  LEU A  19      -4.966   9.806 -21.374  1.00  0.93           C  
ATOM    268  CG  LEU A  19      -6.314   9.574 -20.626  1.00  0.93           C  
ATOM    269  CD1 LEU A  19      -6.163   8.549 -19.566  1.00  0.93           C  
ATOM    270  CD2 LEU A  19      -6.778  10.867 -20.007  1.00  0.93           C  
ATOM    271  H   LEU A  19      -5.534   9.115 -24.123  1.00  0.93           H  
ATOM    272  HA  LEU A  19      -5.506  11.581 -22.426  1.00  0.93           H  
ATOM    273 1HB  LEU A  19      -4.550   8.860 -21.624  1.00  0.93           H  
ATOM    274 2HB  LEU A  19      -4.288  10.307 -20.703  1.00  0.93           H  
ATOM    275  HG  LEU A  19      -7.038   9.222 -21.311  1.00  0.93           H  
ATOM    276 1HD1 LEU A  19      -7.103   8.408 -19.084  1.00  0.93           H  
ATOM    277 2HD1 LEU A  19      -5.863   7.617 -20.016  1.00  0.93           H  
ATOM    278 3HD1 LEU A  19      -5.424   8.872 -18.837  1.00  0.93           H  
ATOM    279 1HD2 LEU A  19      -7.718  10.701 -19.499  1.00  0.93           H  
ATOM    280 2HD2 LEU A  19      -6.046  11.212 -19.293  1.00  0.93           H  
ATOM    281 3HD2 LEU A  19      -6.912  11.617 -20.781  1.00  0.93           H  
ATOM    282  N   LYS A  20      -3.058  11.995 -23.047  1.00  0.82           N  
ATOM    283  CA  LYS A  20      -1.733  12.218 -23.638  1.00  0.82           C  
ATOM    284  C   LYS A  20      -0.788  13.139 -22.852  1.00  0.82           C  
ATOM    285  O   LYS A  20      -1.142  14.254 -22.473  1.00  0.82           O  
ATOM    286  CB  LYS A  20      -1.904  12.731 -25.081  1.00  0.82           C  
ATOM    287  CG  LYS A  20      -0.600  12.887 -25.855  1.00  0.82           C  
ATOM    288  CD  LYS A  20      -0.832  13.241 -27.323  1.00  0.82           C  
ATOM    289  CE  LYS A  20       0.496  13.264 -28.115  1.00  0.82           C  
ATOM    290  NZ  LYS A  20       1.364  14.447 -27.776  1.00  0.82           N  
ATOM    291  H   LYS A  20      -3.525  12.711 -22.500  1.00  0.82           H  
ATOM    292  HA  LYS A  20      -1.233  11.258 -23.693  1.00  0.82           H  
ATOM    293 1HB  LYS A  20      -2.541  12.045 -25.642  1.00  0.82           H  
ATOM    294 2HB  LYS A  20      -2.401  13.702 -25.063  1.00  0.82           H  
ATOM    295 1HG  LYS A  20      -0.038  13.694 -25.409  1.00  0.82           H  
ATOM    296 2HG  LYS A  20      -0.009  11.974 -25.782  1.00  0.82           H  
ATOM    297 1HD  LYS A  20      -1.503  12.508 -27.770  1.00  0.82           H  
ATOM    298 2HD  LYS A  20      -1.296  14.225 -27.388  1.00  0.82           H  
ATOM    299 1HE  LYS A  20       1.049  12.353 -27.892  1.00  0.82           H  
ATOM    300 2HE  LYS A  20       0.268  13.290 -29.178  1.00  0.82           H  
ATOM    301 1HZ  LYS A  20       2.209  14.411 -28.312  1.00  0.82           H  
ATOM    302 2HZ  LYS A  20       0.875  15.299 -27.981  1.00  0.82           H  
ATOM    303 3HZ  LYS A  20       1.618  14.457 -26.777  1.00  0.82           H  
ATOM    304  N   ASP A  21       0.443  12.661 -22.661  1.00  0.75           N  
ATOM    305  CA  ASP A  21       1.531  13.373 -21.988  1.00  0.75           C  
ATOM    306  C   ASP A  21       1.169  13.859 -20.584  1.00  0.75           C  
ATOM    307  O   ASP A  21       1.489  14.990 -20.209  1.00  0.75           O  
ATOM    308  CB  ASP A  21       1.953  14.583 -22.826  1.00  0.75           C  
ATOM    309  CG  ASP A  21       2.429  14.202 -24.228  1.00  0.75           C  
ATOM    310  OD1 ASP A  21       3.077  13.200 -24.385  1.00  0.75           O  
ATOM    311  OD2 ASP A  21       2.083  14.912 -25.155  1.00  0.75           O  
ATOM    312  H   ASP A  21       0.634  11.726 -22.988  1.00  0.75           H  
ATOM    313  HA  ASP A  21       2.375  12.688 -21.898  1.00  0.75           H  
ATOM    314 1HB  ASP A  21       1.124  15.287 -22.912  1.00  0.75           H  
ATOM    315 2HB  ASP A  21       2.766  15.103 -22.318  1.00  0.75           H  
ATOM    316  N   ILE A  22       0.525  13.007 -19.795  1.00  0.72           N  
ATOM    317  CA  ILE A  22       0.152  13.422 -18.451  1.00  0.72           C  
ATOM    318  C   ILE A  22       1.270  13.167 -17.433  1.00  0.72           C  
ATOM    319  O   ILE A  22       1.785  12.050 -17.280  1.00  0.72           O  
ATOM    320  CB  ILE A  22      -1.179  12.770 -18.029  1.00  0.72           C  
ATOM    321  CG1 ILE A  22      -2.303  13.231 -18.967  1.00  0.72           C  
ATOM    322  CG2 ILE A  22      -1.508  13.075 -16.602  1.00  0.72           C  
ATOM    323  CD1 ILE A  22      -3.578  12.494 -18.752  1.00  0.72           C  
ATOM    324  H   ILE A  22       0.299  12.072 -20.138  1.00  0.72           H  
ATOM    325  HA  ILE A  22      -0.027  14.495 -18.473  1.00  0.72           H  
ATOM    326  HB  ILE A  22      -1.099  11.714 -18.150  1.00  0.72           H  
ATOM    327 1HG1 ILE A  22      -2.487  14.292 -18.822  1.00  0.72           H  
ATOM    328 2HG1 ILE A  22      -1.991  13.073 -20.003  1.00  0.72           H  
ATOM    329 1HG2 ILE A  22      -2.444  12.581 -16.344  1.00  0.72           H  
ATOM    330 2HG2 ILE A  22      -0.709  12.704 -15.955  1.00  0.72           H  
ATOM    331 3HG2 ILE A  22      -1.612  14.153 -16.473  1.00  0.72           H  
ATOM    332 1HD1 ILE A  22      -4.328  12.860 -19.447  1.00  0.72           H  
ATOM    333 2HD1 ILE A  22      -3.411  11.435 -18.915  1.00  0.72           H  
ATOM    334 3HD1 ILE A  22      -3.920  12.655 -17.738  1.00  0.72           H  
ATOM    335  N   ASN A  23       1.684  14.255 -16.779  1.00  0.71           N  
ATOM    336  CA  ASN A  23       2.786  14.259 -15.821  1.00  0.71           C  
ATOM    337  C   ASN A  23       2.461  15.032 -14.554  1.00  0.71           C  
ATOM    338  O   ASN A  23       2.217  16.239 -14.612  1.00  0.71           O  
ATOM    339  CB  ASN A  23       4.022  14.886 -16.440  1.00  0.71           C  
ATOM    340  CG  ASN A  23       4.669  14.072 -17.488  1.00  0.71           C  
ATOM    341  OD1 ASN A  23       5.405  13.160 -17.131  1.00  0.71           O  
ATOM    342  ND2 ASN A  23       4.456  14.357 -18.749  1.00  0.71           N  
ATOM    343  H   ASN A  23       1.214  15.129 -16.966  1.00  0.71           H  
ATOM    344  HA  ASN A  23       2.997  13.232 -15.535  1.00  0.71           H  
ATOM    345 1HB  ASN A  23       3.753  15.851 -16.871  1.00  0.71           H  
ATOM    346 2HB  ASN A  23       4.751  15.076 -15.653  1.00  0.71           H  
ATOM    347 1HD2 ASN A  23       4.932  13.809 -19.466  1.00  0.71           H  
ATOM    348 2HD2 ASN A  23       3.856  15.123 -19.003  1.00  0.71           H  
ATOM    349  N   PHE A  24       2.402  14.339 -13.424  1.00  0.72           N  
ATOM    350  CA  PHE A  24       2.109  15.015 -12.160  1.00  0.72           C  
ATOM    351  C   PHE A  24       2.375  14.152 -10.934  1.00  0.72           C  
ATOM    352  O   PHE A  24       2.603  12.943 -11.025  1.00  0.72           O  
ATOM    353  CB  PHE A  24       0.696  15.616 -12.099  1.00  0.72           C  
ATOM    354  CG  PHE A  24      -0.490  14.773 -12.137  1.00  0.72           C  
ATOM    355  CD1 PHE A  24      -1.068  14.364 -10.955  1.00  0.72           C  
ATOM    356  CD2 PHE A  24      -1.069  14.417 -13.313  1.00  0.72           C  
ATOM    357  CE1 PHE A  24      -2.210  13.624 -10.963  1.00  0.72           C  
ATOM    358  CE2 PHE A  24      -2.207  13.667 -13.312  1.00  0.72           C  
ATOM    359  CZ  PHE A  24      -2.782  13.276 -12.137  1.00  0.72           C  
ATOM    360  H   PHE A  24       2.649  13.349 -13.455  1.00  0.72           H  
ATOM    361  HA  PHE A  24       2.786  15.867 -12.090  1.00  0.72           H  
ATOM    362 1HB  PHE A  24       0.636  16.125 -11.176  1.00  0.72           H  
ATOM    363 2HB  PHE A  24       0.578  16.379 -12.862  1.00  0.72           H  
ATOM    364  HD1 PHE A  24      -0.609  14.653 -10.005  1.00  0.72           H  
ATOM    365  HD2 PHE A  24      -0.622  14.747 -14.249  1.00  0.72           H  
ATOM    366  HE1 PHE A  24      -2.660  13.304 -10.036  1.00  0.72           H  
ATOM    367  HE2 PHE A  24      -2.671  13.392 -14.231  1.00  0.72           H  
ATOM    368  HZ  PHE A  24      -3.695  12.683 -12.144  1.00  0.72           H  
ATOM    369  N   LYS A  25       2.329  14.776  -9.766  1.00  0.72           N  
ATOM    370  CA  LYS A  25       2.454  14.014  -8.534  1.00  0.72           C  
ATOM    371  C   LYS A  25       1.538  14.558  -7.447  1.00  0.72           C  
ATOM    372  O   LYS A  25       1.402  15.783  -7.281  1.00  0.72           O  
ATOM    373  CB  LYS A  25       3.900  13.999  -8.026  1.00  0.72           C  
ATOM    374  CG  LYS A  25       4.103  13.082  -6.807  1.00  0.72           C  
ATOM    375  CD  LYS A  25       5.555  12.930  -6.419  1.00  0.72           C  
ATOM    376  CE  LYS A  25       5.680  11.954  -5.252  1.00  0.72           C  
ATOM    377  NZ  LYS A  25       7.092  11.769  -4.818  1.00  0.72           N  
ATOM    378  H   LYS A  25       2.180  15.773  -9.733  1.00  0.72           H  
ATOM    379  HA  LYS A  25       2.149  12.990  -8.733  1.00  0.72           H  
ATOM    380 1HB  LYS A  25       4.567  13.696  -8.816  1.00  0.72           H  
ATOM    381 2HB  LYS A  25       4.188  15.005  -7.727  1.00  0.72           H  
ATOM    382 1HG  LYS A  25       3.569  13.490  -5.947  1.00  0.72           H  
ATOM    383 2HG  LYS A  25       3.689  12.096  -7.025  1.00  0.72           H  
ATOM    384 1HD  LYS A  25       6.125  12.552  -7.270  1.00  0.72           H  
ATOM    385 2HD  LYS A  25       5.961  13.898  -6.123  1.00  0.72           H  
ATOM    386 1HE  LYS A  25       5.094  12.328  -4.411  1.00  0.72           H  
ATOM    387 2HE  LYS A  25       5.275  10.986  -5.558  1.00  0.72           H  
ATOM    388 1HZ  LYS A  25       7.118  11.110  -4.047  1.00  0.72           H  
ATOM    389 2HZ  LYS A  25       7.639  11.411  -5.587  1.00  0.72           H  
ATOM    390 3HZ  LYS A  25       7.470  12.656  -4.518  1.00  0.72           H  
ATOM    391  N   ILE A  26       0.918  13.627  -6.713  1.00  0.72           N  
ATOM    392  CA  ILE A  26       0.073  13.950  -5.571  1.00  0.72           C  
ATOM    393  C   ILE A  26       0.740  13.337  -4.339  1.00  0.72           C  
ATOM    394  O   ILE A  26       1.055  12.143  -4.350  1.00  0.72           O  
ATOM    395  CB  ILE A  26      -1.295  13.294  -5.652  1.00  0.72           C  
ATOM    396  CG1 ILE A  26      -1.992  13.575  -6.885  1.00  0.72           C  
ATOM    397  CG2 ILE A  26      -2.148  13.938  -4.569  1.00  0.72           C  
ATOM    398  CD1 ILE A  26      -3.245  12.726  -6.980  1.00  0.72           C  
ATOM    399  H   ILE A  26       1.057  12.649  -6.968  1.00  0.72           H  
ATOM    400  HA  ILE A  26      -0.007  15.030  -5.445  1.00  0.72           H  
ATOM    401  HB  ILE A  26      -1.226  12.219  -5.508  1.00  0.72           H  
ATOM    402 1HG1 ILE A  26      -2.235  14.620  -6.924  1.00  0.72           H  
ATOM    403 2HG1 ILE A  26      -1.345  13.335  -7.729  1.00  0.72           H  
ATOM    404 1HG2 ILE A  26      -3.150  13.525  -4.592  1.00  0.72           H  
ATOM    405 2HG2 ILE A  26      -1.703  13.760  -3.598  1.00  0.72           H  
ATOM    406 3HG2 ILE A  26      -2.207  15.013  -4.745  1.00  0.72           H  
ATOM    407 1HD1 ILE A  26      -3.768  12.902  -7.902  1.00  0.72           H  
ATOM    408 2HD1 ILE A  26      -2.968  11.690  -6.927  1.00  0.72           H  
ATOM    409 3HD1 ILE A  26      -3.906  12.960  -6.142  1.00  0.72           H  
ATOM    410  N   GLU A  27       0.963  14.111  -3.284  1.00  0.71           N  
ATOM    411  CA  GLU A  27       1.639  13.564  -2.106  1.00  0.71           C  
ATOM    412  C   GLU A  27       0.631  13.105  -1.044  1.00  0.71           C  
ATOM    413  O   GLU A  27      -0.572  13.375  -1.144  1.00  0.71           O  
ATOM    414  CB  GLU A  27       2.600  14.603  -1.537  1.00  0.71           C  
ATOM    415  CG  GLU A  27       3.660  15.068  -2.552  1.00  0.71           C  
ATOM    416  CD  GLU A  27       4.547  16.237  -2.086  1.00  0.71           C  
ATOM    417  OE1 GLU A  27       4.043  17.347  -1.912  1.00  0.71           O  
ATOM    418  OE2 GLU A  27       5.724  16.017  -1.919  1.00  0.71           O  
ATOM    419  H   GLU A  27       0.676  15.092  -3.289  1.00  0.71           H  
ATOM    420  HA  GLU A  27       2.222  12.698  -2.410  1.00  0.71           H  
ATOM    421 1HB  GLU A  27       2.075  15.417  -1.141  1.00  0.71           H  
ATOM    422 2HB  GLU A  27       3.142  14.156  -0.707  1.00  0.71           H  
ATOM    423 1HG  GLU A  27       4.299  14.220  -2.792  1.00  0.71           H  
ATOM    424 2HG  GLU A  27       3.146  15.362  -3.469  1.00  0.71           H  
ATOM    425  N   ARG A  28       1.114  12.361  -0.052  1.00  0.70           N  
ATOM    426  CA  ARG A  28       0.244  11.858   1.006  1.00  0.70           C  
ATOM    427  C   ARG A  28      -0.549  12.954   1.693  1.00  0.70           C  
ATOM    428  O   ARG A  28      -0.001  13.981   2.094  1.00  0.70           O  
ATOM    429  CB  ARG A  28       1.050  11.140   2.068  1.00  0.70           C  
ATOM    430  CG  ARG A  28       0.222  10.547   3.211  1.00  0.70           C  
ATOM    431  CD  ARG A  28       1.066   9.780   4.154  1.00  0.70           C  
ATOM    432  NE  ARG A  28       0.318   9.321   5.318  1.00  0.70           N  
ATOM    433  CZ  ARG A  28       0.842   8.555   6.301  1.00  0.70           C  
ATOM    434  NH1 ARG A  28       2.097   8.169   6.234  1.00  0.70           N  
ATOM    435  NH2 ARG A  28       0.101   8.194   7.334  1.00  0.70           N  
ATOM    436  H   ARG A  28       2.099  12.140  -0.025  1.00  0.70           H  
ATOM    437  HA  ARG A  28      -0.447  11.142   0.566  1.00  0.70           H  
ATOM    438 1HB  ARG A  28       1.614  10.329   1.614  1.00  0.70           H  
ATOM    439 2HB  ARG A  28       1.767  11.831   2.507  1.00  0.70           H  
ATOM    440 1HG  ARG A  28      -0.269  11.345   3.769  1.00  0.70           H  
ATOM    441 2HG  ARG A  28      -0.536   9.875   2.801  1.00  0.70           H  
ATOM    442 1HD  ARG A  28       1.472   8.905   3.645  1.00  0.70           H  
ATOM    443 2HD  ARG A  28       1.883  10.409   4.501  1.00  0.70           H  
ATOM    444  HE  ARG A  28      -0.658   9.607   5.398  1.00  0.70           H  
ATOM    445 1HH1 ARG A  28       2.667   8.438   5.445  1.00  0.70           H  
ATOM    446 2HH1 ARG A  28       2.488   7.595   6.966  1.00  0.70           H  
ATOM    447 1HH2 ARG A  28      -0.862   8.490   7.391  1.00  0.70           H  
ATOM    448 2HH2 ARG A  28       0.500   7.624   8.066  1.00  0.70           H  
ATOM    449  N   GLY A  29      -1.850  12.728   1.815  1.00  0.68           N  
ATOM    450  CA  GLY A  29      -2.771  13.644   2.486  1.00  0.68           C  
ATOM    451  C   GLY A  29      -3.306  14.760   1.590  1.00  0.68           C  
ATOM    452  O   GLY A  29      -4.205  15.505   1.989  1.00  0.68           O  
ATOM    453  H   GLY A  29      -2.220  11.867   1.434  1.00  0.68           H  
ATOM    454 1HA  GLY A  29      -3.608  13.081   2.887  1.00  0.68           H  
ATOM    455 2HA  GLY A  29      -2.267  14.086   3.344  1.00  0.68           H  
ATOM    456  N   GLN A  30      -2.792  14.868   0.369  1.00  0.66           N  
ATOM    457  CA  GLN A  30      -3.228  15.935  -0.516  1.00  0.66           C  
ATOM    458  C   GLN A  30      -4.476  15.624  -1.308  1.00  0.66           C  
ATOM    459  O   GLN A  30      -4.703  14.479  -1.725  1.00  0.66           O  
ATOM    460  CB  GLN A  30      -2.106  16.308  -1.479  1.00  0.66           C  
ATOM    461  CG  GLN A  30      -0.934  16.951  -0.793  1.00  0.66           C  
ATOM    462  CD  GLN A  30       0.229  17.247  -1.715  1.00  0.66           C  
ATOM    463  OE1 GLN A  30       0.245  16.889  -2.912  1.00  0.66           O  
ATOM    464  NE2 GLN A  30       1.252  17.878  -1.138  1.00  0.66           N  
ATOM    465  H   GLN A  30      -2.058  14.234   0.051  1.00  0.66           H  
ATOM    466  HA  GLN A  30      -3.441  16.809   0.098  1.00  0.66           H  
ATOM    467 1HB  GLN A  30      -1.753  15.425  -1.981  1.00  0.66           H  
ATOM    468 2HB  GLN A  30      -2.489  16.996  -2.235  1.00  0.66           H  
ATOM    469 1HG  GLN A  30      -1.269  17.886  -0.340  1.00  0.66           H  
ATOM    470 2HG  GLN A  30      -0.579  16.265  -0.018  1.00  0.66           H  
ATOM    471 1HE2 GLN A  30       2.129  18.042  -1.642  1.00  0.66           H  
ATOM    472 2HE2 GLN A  30       1.203  18.121  -0.170  1.00  0.66           H  
ATOM    473  N   LEU A  31      -5.247  16.685  -1.550  1.00  0.66           N  
ATOM    474  CA  LEU A  31      -6.407  16.627  -2.427  1.00  0.66           C  
ATOM    475  C   LEU A  31      -6.112  17.209  -3.786  1.00  0.66           C  
ATOM    476  O   LEU A  31      -5.778  18.397  -3.925  1.00  0.66           O  
ATOM    477  CB  LEU A  31      -7.627  17.370  -1.842  1.00  0.66           C  
ATOM    478  CG  LEU A  31      -8.896  17.500  -2.804  1.00  0.66           C  
ATOM    479  CD1 LEU A  31      -9.461  16.125  -3.137  1.00  0.66           C  
ATOM    480  CD2 LEU A  31      -9.992  18.347  -2.116  1.00  0.66           C  
ATOM    481  H   LEU A  31      -4.977  17.575  -1.114  1.00  0.66           H  
ATOM    482  HA  LEU A  31      -6.680  15.584  -2.562  1.00  0.66           H  
ATOM    483 1HB  LEU A  31      -7.959  16.833  -0.996  1.00  0.66           H  
ATOM    484 2HB  LEU A  31      -7.319  18.372  -1.526  1.00  0.66           H  
ATOM    485  HG  LEU A  31      -8.591  17.978  -3.739  1.00  0.66           H  
ATOM    486 1HD1 LEU A  31     -10.314  16.237  -3.798  1.00  0.66           H  
ATOM    487 2HD1 LEU A  31      -8.702  15.526  -3.634  1.00  0.66           H  
ATOM    488 3HD1 LEU A  31      -9.773  15.634  -2.223  1.00  0.66           H  
ATOM    489 1HD2 LEU A  31     -10.848  18.435  -2.786  1.00  0.66           H  
ATOM    490 2HD2 LEU A  31     -10.304  17.861  -1.193  1.00  0.66           H  
ATOM    491 3HD2 LEU A  31      -9.625  19.335  -1.879  1.00  0.66           H  
ATOM    492  N   LEU A  32      -6.274  16.366  -4.785  1.00  0.67           N  
ATOM    493  CA  LEU A  32      -6.125  16.782  -6.145  1.00  0.67           C  
ATOM    494  C   LEU A  32      -7.485  16.820  -6.775  1.00  0.67           C  
ATOM    495  O   LEU A  32      -8.247  15.866  -6.650  1.00  0.67           O  
ATOM    496  CB  LEU A  32      -5.220  15.844  -6.942  1.00  0.67           C  
ATOM    497  CG  LEU A  32      -5.037  16.257  -8.433  1.00  0.67           C  
ATOM    498  CD1 LEU A  32      -3.741  15.874  -8.917  1.00  0.67           C  
ATOM    499  CD2 LEU A  32      -6.025  15.538  -9.269  1.00  0.67           C  
ATOM    500  H   LEU A  32      -6.519  15.401  -4.585  1.00  0.67           H  
ATOM    501  HA  LEU A  32      -5.692  17.761  -6.157  1.00  0.67           H  
ATOM    502 1HB  LEU A  32      -4.244  15.831  -6.472  1.00  0.67           H  
ATOM    503 2HB  LEU A  32      -5.638  14.842  -6.909  1.00  0.67           H  
ATOM    504  HG  LEU A  32      -5.160  17.342  -8.532  1.00  0.67           H  
ATOM    505 1HD1 LEU A  32      -3.648  16.151  -9.962  1.00  0.67           H  
ATOM    506 2HD1 LEU A  32      -2.978  16.362  -8.325  1.00  0.67           H  
ATOM    507 3HD1 LEU A  32      -3.651  14.842  -8.830  1.00  0.67           H  
ATOM    508 1HD2 LEU A  32      -5.879  15.834 -10.301  1.00  0.67           H  
ATOM    509 2HD2 LEU A  32      -5.866  14.467  -9.168  1.00  0.67           H  
ATOM    510 3HD2 LEU A  32      -7.022  15.784  -8.954  1.00  0.67           H  
ATOM    511  N   ALA A  33      -7.799  17.915  -7.426  1.00  0.71           N  
ATOM    512  CA  ALA A  33      -9.063  17.970  -8.122  1.00  0.71           C  
ATOM    513  C   ALA A  33      -8.781  17.899  -9.598  1.00  0.71           C  
ATOM    514  O   ALA A  33      -7.731  18.363 -10.039  1.00  0.71           O  
ATOM    515  CB  ALA A  33      -9.835  19.209  -7.777  1.00  0.71           C  
ATOM    516  H   ALA A  33      -7.131  18.687  -7.449  1.00  0.71           H  
ATOM    517  HA  ALA A  33      -9.650  17.108  -7.840  1.00  0.71           H  
ATOM    518 1HB  ALA A  33     -10.776  19.183  -8.326  1.00  0.71           H  
ATOM    519 2HB  ALA A  33     -10.034  19.230  -6.706  1.00  0.71           H  
ATOM    520 3HB  ALA A  33      -9.262  20.079  -8.057  1.00  0.71           H  
ATOM    521  N   VAL A  34      -9.699  17.326 -10.355  1.00  0.78           N  
ATOM    522  CA  VAL A  34      -9.518  17.277 -11.793  1.00  0.78           C  
ATOM    523  C   VAL A  34     -10.652  18.054 -12.436  1.00  0.78           C  
ATOM    524  O   VAL A  34     -11.829  17.858 -12.106  1.00  0.78           O  
ATOM    525  CB  VAL A  34      -9.517  15.839 -12.331  1.00  0.78           C  
ATOM    526  CG1 VAL A  34      -9.297  15.845 -13.834  1.00  0.78           C  
ATOM    527  CG2 VAL A  34      -8.498  15.007 -11.629  1.00  0.78           C  
ATOM    528  H   VAL A  34     -10.529  16.936  -9.911  1.00  0.78           H  
ATOM    529  HA  VAL A  34      -8.574  17.745 -12.054  1.00  0.78           H  
ATOM    530  HB  VAL A  34     -10.474  15.434 -12.167  1.00  0.78           H  
ATOM    531 1HG1 VAL A  34      -9.336  14.827 -14.215  1.00  0.78           H  
ATOM    532 2HG1 VAL A  34     -10.061  16.435 -14.306  1.00  0.78           H  
ATOM    533 3HG1 VAL A  34      -8.319  16.281 -14.055  1.00  0.78           H  
ATOM    534 1HG2 VAL A  34      -8.534  13.986 -12.009  1.00  0.78           H  
ATOM    535 2HG2 VAL A  34      -7.525  15.426 -11.805  1.00  0.78           H  
ATOM    536 3HG2 VAL A  34      -8.714  15.002 -10.563  1.00  0.78           H  
ATOM    537  N   ALA A  35     -10.295  18.933 -13.355  1.00  0.86           N  
ATOM    538  CA  ALA A  35     -11.267  19.775 -14.027  1.00  0.86           C  
ATOM    539  C   ALA A  35     -11.016  19.779 -15.529  1.00  0.86           C  
ATOM    540  O   ALA A  35      -9.925  19.448 -15.995  1.00  0.86           O  
ATOM    541  CB  ALA A  35     -11.212  21.183 -13.455  1.00  0.86           C  
ATOM    542  H   ALA A  35      -9.302  19.038 -13.564  1.00  0.86           H  
ATOM    543  HA  ALA A  35     -12.262  19.363 -13.853  1.00  0.86           H  
ATOM    544 1HB  ALA A  35     -11.957  21.805 -13.945  1.00  0.86           H  
ATOM    545 2HB  ALA A  35     -11.419  21.142 -12.386  1.00  0.86           H  
ATOM    546 3HB  ALA A  35     -10.227  21.601 -13.617  1.00  0.86           H  
ATOM    547  N   GLY A  36     -12.053  20.109 -16.284  1.00  0.95           N  
ATOM    548  CA  GLY A  36     -11.974  20.162 -17.741  1.00  0.95           C  
ATOM    549  C   GLY A  36     -13.357  19.913 -18.332  1.00  0.95           C  
ATOM    550  O   GLY A  36     -14.261  19.436 -17.633  1.00  0.95           O  
ATOM    551  H   GLY A  36     -12.924  20.356 -15.833  1.00  0.95           H  
ATOM    552 1HA  GLY A  36     -11.599  21.134 -18.059  1.00  0.95           H  
ATOM    553 2HA  GLY A  36     -11.273  19.410 -18.106  1.00  0.95           H  
ATOM    554  N   SER A  37     -13.516  20.215 -19.614  1.00  1.02           N  
ATOM    555  CA  SER A  37     -14.789  20.064 -20.318  1.00  1.02           C  
ATOM    556  C   SER A  37     -15.115  18.613 -20.665  1.00  1.02           C  
ATOM    557  O   SER A  37     -14.289  17.713 -20.474  1.00  1.02           O  
ATOM    558  CB  SER A  37     -14.776  20.909 -21.575  1.00  1.02           C  
ATOM    559  OG  SER A  37     -13.865  20.413 -22.512  1.00  1.02           O  
ATOM    560  H   SER A  37     -12.723  20.584 -20.123  1.00  1.02           H  
ATOM    561  HA  SER A  37     -15.582  20.438 -19.667  1.00  1.02           H  
ATOM    562 1HB  SER A  37     -15.773  20.929 -22.012  1.00  1.02           H  
ATOM    563 2HB  SER A  37     -14.512  21.932 -21.318  1.00  1.02           H  
ATOM    564  HG  SER A  37     -14.214  19.551 -22.784  1.00  1.02           H  
ATOM    565  N   THR A  38     -16.340  18.383 -21.120  1.00  1.05           N  
ATOM    566  CA  THR A  38     -16.755  17.049 -21.522  1.00  1.05           C  
ATOM    567  C   THR A  38     -15.832  16.558 -22.630  1.00  1.05           C  
ATOM    568  O   THR A  38     -15.551  17.292 -23.577  1.00  1.05           O  
ATOM    569  CB  THR A  38     -18.224  17.047 -21.983  1.00  1.05           C  
ATOM    570  OG1 THR A  38     -19.056  17.522 -20.911  1.00  1.05           O  
ATOM    571  CG2 THR A  38     -18.666  15.645 -22.379  1.00  1.05           C  
ATOM    572  H   THR A  38     -16.987  19.152 -21.223  1.00  1.05           H  
ATOM    573  HA  THR A  38     -16.658  16.377 -20.670  1.00  1.05           H  
ATOM    574  HB  THR A  38     -18.334  17.712 -22.839  1.00  1.05           H  
ATOM    575  HG1 THR A  38     -19.977  17.514 -21.192  1.00  1.05           H  
ATOM    576 1HG2 THR A  38     -19.707  15.671 -22.698  1.00  1.05           H  
ATOM    577 2HG2 THR A  38     -18.049  15.283 -23.200  1.00  1.05           H  
ATOM    578 3HG2 THR A  38     -18.564  14.976 -21.527  1.00  1.05           H  
ATOM    579  N   GLY A  39     -15.337  15.328 -22.490  1.00  1.04           N  
ATOM    580  CA  GLY A  39     -14.413  14.748 -23.462  1.00  1.04           C  
ATOM    581  C   GLY A  39     -12.941  14.952 -23.079  1.00  1.04           C  
ATOM    582  O   GLY A  39     -12.048  14.383 -23.706  1.00  1.04           O  
ATOM    583  H   GLY A  39     -15.618  14.780 -21.691  1.00  1.04           H  
ATOM    584 1HA  GLY A  39     -14.618  13.681 -23.557  1.00  1.04           H  
ATOM    585 2HA  GLY A  39     -14.597  15.190 -24.441  1.00  1.04           H  
ATOM    586  N   ALA A  40     -12.686  15.741 -22.027  1.00  0.99           N  
ATOM    587  CA  ALA A  40     -11.326  16.021 -21.555  1.00  0.99           C  
ATOM    588  C   ALA A  40     -10.564  14.773 -21.091  1.00  0.99           C  
ATOM    589  O   ALA A  40      -9.336  14.795 -21.078  1.00  0.99           O  
ATOM    590  CB  ALA A  40     -11.346  17.043 -20.431  1.00  0.99           C  
ATOM    591  H   ALA A  40     -13.455  16.210 -21.549  1.00  0.99           H  
ATOM    592  HA  ALA A  40     -10.775  16.445 -22.389  1.00  0.99           H  
ATOM    593 1HB  ALA A  40     -10.335  17.265 -20.133  1.00  0.99           H  
ATOM    594 2HB  ALA A  40     -11.827  17.958 -20.776  1.00  0.99           H  
ATOM    595 3HB  ALA A  40     -11.892  16.650 -19.584  1.00  0.99           H  
ATOM    596  N   GLY A  41     -11.266  13.698 -20.698  1.00  0.94           N  
ATOM    597  CA  GLY A  41     -10.583  12.475 -20.252  1.00  0.94           C  
ATOM    598  C   GLY A  41     -10.459  12.330 -18.735  1.00  0.94           C  
ATOM    599  O   GLY A  41      -9.710  11.486 -18.245  1.00  0.94           O  
ATOM    600  H   GLY A  41     -12.273  13.729 -20.743  1.00  0.94           H  
ATOM    601 1HA  GLY A  41     -11.117  11.611 -20.651  1.00  0.94           H  
ATOM    602 2HA  GLY A  41      -9.588  12.440 -20.699  1.00  0.94           H  
ATOM    603  N   LYS A  42     -11.211  13.119 -17.983  1.00  0.88           N  
ATOM    604  CA  LYS A  42     -11.153  13.071 -16.522  1.00  0.88           C  
ATOM    605  C   LYS A  42     -11.433  11.653 -15.998  1.00  0.88           C  
ATOM    606  O   LYS A  42     -10.625  11.078 -15.258  1.00  0.88           O  
ATOM    607  CB  LYS A  42     -12.150  14.058 -15.939  1.00  0.88           C  
ATOM    608  CG  LYS A  42     -11.949  15.510 -16.422  1.00  0.88           C  
ATOM    609  CD  LYS A  42     -12.824  16.524 -15.662  1.00  0.88           C  
ATOM    610  CE  LYS A  42     -14.342  16.326 -15.818  1.00  0.88           C  
ATOM    611  NZ  LYS A  42     -14.843  16.714 -17.156  1.00  0.88           N  
ATOM    612  H   LYS A  42     -11.813  13.792 -18.434  1.00  0.88           H  
ATOM    613  HA  LYS A  42     -10.152  13.341 -16.194  1.00  0.88           H  
ATOM    614 1HB  LYS A  42     -13.168  13.748 -16.170  1.00  0.88           H  
ATOM    615 2HB  LYS A  42     -12.041  14.054 -14.863  1.00  0.88           H  
ATOM    616 1HG  LYS A  42     -10.907  15.795 -16.340  1.00  0.88           H  
ATOM    617 2HG  LYS A  42     -12.221  15.559 -17.473  1.00  0.88           H  
ATOM    618 1HD  LYS A  42     -12.544  16.577 -14.618  1.00  0.88           H  
ATOM    619 2HD  LYS A  42     -12.617  17.482 -16.097  1.00  0.88           H  
ATOM    620 1HE  LYS A  42     -14.583  15.279 -15.645  1.00  0.88           H  
ATOM    621 2HE  LYS A  42     -14.847  16.934 -15.066  1.00  0.88           H  
ATOM    622 1HZ  LYS A  42     -15.839  16.577 -17.199  1.00  0.88           H  
ATOM    623 2HZ  LYS A  42     -14.632  17.715 -17.322  1.00  0.88           H  
ATOM    624 3HZ  LYS A  42     -14.400  16.155 -17.862  1.00  0.88           H  
ATOM    625  N   THR A  43     -12.564  11.080 -16.418  1.00  0.84           N  
ATOM    626  CA  THR A  43     -12.936   9.725 -16.017  1.00  0.84           C  
ATOM    627  C   THR A  43     -11.908   8.715 -16.484  1.00  0.84           C  
ATOM    628  O   THR A  43     -11.559   7.783 -15.757  1.00  0.84           O  
ATOM    629  CB  THR A  43     -14.293   9.302 -16.591  1.00  0.84           C  
ATOM    630  OG1 THR A  43     -15.324  10.143 -16.079  1.00  0.84           O  
ATOM    631  CG2 THR A  43     -14.570   7.854 -16.235  1.00  0.84           C  
ATOM    632  H   THR A  43     -13.181  11.596 -17.024  1.00  0.84           H  
ATOM    633  HA  THR A  43     -12.992   9.686 -14.927  1.00  0.84           H  
ATOM    634  HB  THR A  43     -14.268   9.401 -17.674  1.00  0.84           H  
ATOM    635  HG1 THR A  43     -15.447   9.938 -15.113  1.00  0.84           H  
ATOM    636 1HG2 THR A  43     -15.528   7.551 -16.652  1.00  0.84           H  
ATOM    637 2HG2 THR A  43     -13.783   7.231 -16.642  1.00  0.84           H  
ATOM    638 3HG2 THR A  43     -14.596   7.745 -15.150  1.00  0.84           H  
ATOM    639  N   SER A  44     -11.439   8.877 -17.720  1.00  0.82           N  
ATOM    640  CA  SER A  44     -10.502   7.919 -18.272  1.00  0.82           C  
ATOM    641  C   SER A  44      -9.252   7.875 -17.422  1.00  0.82           C  
ATOM    642  O   SER A  44      -8.735   6.796 -17.153  1.00  0.82           O  
ATOM    643  CB  SER A  44     -10.144   8.273 -19.697  1.00  0.82           C  
ATOM    644  OG  SER A  44     -11.269   8.170 -20.530  1.00  0.82           O  
ATOM    645  H   SER A  44     -11.735   9.671 -18.265  1.00  0.82           H  
ATOM    646  HA  SER A  44     -10.964   6.931 -18.261  1.00  0.82           H  
ATOM    647 1HB  SER A  44      -9.747   9.284 -19.736  1.00  0.82           H  
ATOM    648 2HB  SER A  44      -9.362   7.601 -20.052  1.00  0.82           H  
ATOM    649  HG  SER A  44     -11.576   7.264 -20.454  1.00  0.82           H  
ATOM    650  N   LEU A  45      -8.780   9.033 -16.956  1.00  0.81           N  
ATOM    651  CA  LEU A  45      -7.573   9.030 -16.150  1.00  0.81           C  
ATOM    652  C   LEU A  45      -7.834   8.241 -14.869  1.00  0.81           C  
ATOM    653  O   LEU A  45      -6.988   7.450 -14.450  1.00  0.81           O  
ATOM    654  CB  LEU A  45      -7.093  10.456 -15.854  1.00  0.81           C  
ATOM    655  CG  LEU A  45      -5.747  10.544 -15.115  1.00  0.81           C  
ATOM    656  CD1 LEU A  45      -4.651   9.840 -15.973  1.00  0.81           C  
ATOM    657  CD2 LEU A  45      -5.398  12.004 -14.892  1.00  0.81           C  
ATOM    658  H   LEU A  45      -9.234   9.914 -17.201  1.00  0.81           H  
ATOM    659  HA  LEU A  45      -6.786   8.521 -16.699  1.00  0.81           H  
ATOM    660 1HB  LEU A  45      -7.003  10.996 -16.796  1.00  0.81           H  
ATOM    661 2HB  LEU A  45      -7.853  10.957 -15.247  1.00  0.81           H  
ATOM    662  HG  LEU A  45      -5.815  10.033 -14.154  1.00  0.81           H  
ATOM    663 1HD1 LEU A  45      -3.693   9.899 -15.471  1.00  0.81           H  
ATOM    664 2HD1 LEU A  45      -4.917   8.791 -16.122  1.00  0.81           H  
ATOM    665 3HD1 LEU A  45      -4.577  10.332 -16.937  1.00  0.81           H  
ATOM    666 1HD2 LEU A  45      -4.454  12.056 -14.377  1.00  0.81           H  
ATOM    667 2HD2 LEU A  45      -5.324  12.515 -15.847  1.00  0.81           H  
ATOM    668 3HD2 LEU A  45      -6.173  12.478 -14.287  1.00  0.81           H  
ATOM    669  N   LEU A  46      -9.015   8.409 -14.259  1.00  0.81           N  
ATOM    670  CA  LEU A  46      -9.293   7.658 -13.036  1.00  0.81           C  
ATOM    671  C   LEU A  46      -9.289   6.154 -13.320  1.00  0.81           C  
ATOM    672  O   LEU A  46      -8.772   5.353 -12.537  1.00  0.81           O  
ATOM    673  CB  LEU A  46     -10.662   8.010 -12.466  1.00  0.81           C  
ATOM    674  CG  LEU A  46     -10.874   9.401 -11.927  1.00  0.81           C  
ATOM    675  CD1 LEU A  46     -12.299   9.470 -11.532  1.00  0.81           C  
ATOM    676  CD2 LEU A  46      -9.981   9.687 -10.765  1.00  0.81           C  
ATOM    677  H   LEU A  46      -9.692   9.081 -14.633  1.00  0.81           H  
ATOM    678  HA  LEU A  46      -8.531   7.877 -12.303  1.00  0.81           H  
ATOM    679 1HB  LEU A  46     -11.401   7.858 -13.248  1.00  0.81           H  
ATOM    680 2HB  LEU A  46     -10.886   7.316 -11.662  1.00  0.81           H  
ATOM    681  HG  LEU A  46     -10.687  10.138 -12.715  1.00  0.81           H  
ATOM    682 1HD1 LEU A  46     -12.546  10.420 -11.137  1.00  0.81           H  
ATOM    683 2HD1 LEU A  46     -12.917   9.266 -12.409  1.00  0.81           H  
ATOM    684 3HD1 LEU A  46     -12.488   8.719 -10.766  1.00  0.81           H  
ATOM    685 1HD2 LEU A  46     -10.186  10.689 -10.398  1.00  0.81           H  
ATOM    686 2HD2 LEU A  46     -10.194   8.982 -10.005  1.00  0.81           H  
ATOM    687 3HD2 LEU A  46      -8.937   9.614 -11.065  1.00  0.81           H  
ATOM    688  N   MET A  47      -9.846   5.769 -14.467  1.00  0.81           N  
ATOM    689  CA  MET A  47      -9.907   4.364 -14.860  1.00  0.81           C  
ATOM    690  C   MET A  47      -8.500   3.800 -15.060  1.00  0.81           C  
ATOM    691  O   MET A  47      -8.211   2.631 -14.770  1.00  0.81           O  
ATOM    692  CB  MET A  47     -10.761   4.224 -16.100  1.00  0.81           C  
ATOM    693  CG  MET A  47     -12.228   4.470 -15.905  1.00  0.81           C  
ATOM    694  SD  MET A  47     -13.101   4.402 -17.471  1.00  0.81           S  
ATOM    695  CE  MET A  47     -12.982   2.649 -17.818  1.00  0.81           C  
ATOM    696  H   MET A  47     -10.266   6.477 -15.072  1.00  0.81           H  
ATOM    697  HA  MET A  47     -10.372   3.796 -14.066  1.00  0.81           H  
ATOM    698 1HB  MET A  47     -10.420   4.911 -16.846  1.00  0.81           H  
ATOM    699 2HB  MET A  47     -10.668   3.227 -16.480  1.00  0.81           H  
ATOM    700 1HG  MET A  47     -12.639   3.708 -15.241  1.00  0.81           H  
ATOM    701 2HG  MET A  47     -12.386   5.443 -15.452  1.00  0.81           H  
ATOM    702 1HE  MET A  47     -13.472   2.429 -18.764  1.00  0.81           H  
ATOM    703 2HE  MET A  47     -11.941   2.357 -17.871  1.00  0.81           H  
ATOM    704 3HE  MET A  47     -13.466   2.087 -17.017  1.00  0.81           H  
ATOM    705  N   VAL A  48      -7.589   4.634 -15.534  1.00  0.82           N  
ATOM    706  CA  VAL A  48      -6.219   4.183 -15.674  1.00  0.82           C  
ATOM    707  C   VAL A  48      -5.583   3.955 -14.301  1.00  0.82           C  
ATOM    708  O   VAL A  48      -4.965   2.919 -14.047  1.00  0.82           O  
ATOM    709  CB  VAL A  48      -5.360   5.216 -16.380  1.00  0.82           C  
ATOM    710  CG1 VAL A  48      -4.020   4.749 -16.319  1.00  0.82           C  
ATOM    711  CG2 VAL A  48      -5.784   5.418 -17.804  1.00  0.82           C  
ATOM    712  H   VAL A  48      -7.857   5.578 -15.816  1.00  0.82           H  
ATOM    713  HA  VAL A  48      -6.206   3.253 -16.228  1.00  0.82           H  
ATOM    714  HB  VAL A  48      -5.425   6.148 -15.835  1.00  0.82           H  
ATOM    715 1HG1 VAL A  48      -3.396   5.481 -16.740  1.00  0.82           H  
ATOM    716 2HG1 VAL A  48      -3.770   4.597 -15.286  1.00  0.82           H  
ATOM    717 3HG1 VAL A  48      -3.928   3.802 -16.858  1.00  0.82           H  
ATOM    718 1HG2 VAL A  48      -5.165   6.156 -18.240  1.00  0.82           H  
ATOM    719 2HG2 VAL A  48      -5.684   4.490 -18.348  1.00  0.82           H  
ATOM    720 3HG2 VAL A  48      -6.792   5.747 -17.844  1.00  0.82           H  
ATOM    721  N   ILE A  49      -5.782   4.912 -13.393  1.00  0.84           N  
ATOM    722  CA  ILE A  49      -5.190   4.881 -12.054  1.00  0.84           C  
ATOM    723  C   ILE A  49      -5.659   3.632 -11.307  1.00  0.84           C  
ATOM    724  O   ILE A  49      -4.877   2.971 -10.624  1.00  0.84           O  
ATOM    725  CB  ILE A  49      -5.586   6.125 -11.251  1.00  0.84           C  
ATOM    726  CG1 ILE A  49      -4.971   7.369 -11.848  1.00  0.84           C  
ATOM    727  CG2 ILE A  49      -5.085   5.972  -9.793  1.00  0.84           C  
ATOM    728  CD1 ILE A  49      -5.604   8.634 -11.295  1.00  0.84           C  
ATOM    729  H   ILE A  49      -6.333   5.728 -13.667  1.00  0.84           H  
ATOM    730  HA  ILE A  49      -4.106   4.847 -12.151  1.00  0.84           H  
ATOM    731  HB  ILE A  49      -6.658   6.241 -11.290  1.00  0.84           H  
ATOM    732 1HG1 ILE A  49      -3.905   7.381 -11.636  1.00  0.84           H  
ATOM    733 2HG1 ILE A  49      -5.103   7.350 -12.924  1.00  0.84           H  
ATOM    734 1HG2 ILE A  49      -5.357   6.852  -9.215  1.00  0.84           H  
ATOM    735 2HG2 ILE A  49      -5.536   5.090  -9.347  1.00  0.84           H  
ATOM    736 3HG2 ILE A  49      -4.001   5.865  -9.791  1.00  0.84           H  
ATOM    737 1HD1 ILE A  49      -5.169   9.509 -11.749  1.00  0.84           H  
ATOM    738 2HD1 ILE A  49      -6.652   8.630 -11.509  1.00  0.84           H  
ATOM    739 3HD1 ILE A  49      -5.459   8.661 -10.225  1.00  0.84           H  
ATOM    740  N   MET A  50      -6.945   3.296 -11.459  1.00  0.87           N  
ATOM    741  CA  MET A  50      -7.545   2.133 -10.804  1.00  0.87           C  
ATOM    742  C   MET A  50      -7.176   0.795 -11.443  1.00  0.87           C  
ATOM    743  O   MET A  50      -7.598  -0.256 -10.954  1.00  0.87           O  
ATOM    744  CB  MET A  50      -9.067   2.239 -10.848  1.00  0.87           C  
ATOM    745  CG  MET A  50      -9.628   3.331 -10.023  1.00  0.87           C  
ATOM    746  SD  MET A  50     -11.392   3.302  -9.942  1.00  0.87           S  
ATOM    747  CE  MET A  50     -11.864   3.815 -11.568  1.00  0.87           C  
ATOM    748  H   MET A  50      -7.542   3.901 -12.026  1.00  0.87           H  
ATOM    749  HA  MET A  50      -7.208   2.116  -9.768  1.00  0.87           H  
ATOM    750 1HB  MET A  50      -9.381   2.412 -11.882  1.00  0.87           H  
ATOM    751 2HB  MET A  50      -9.512   1.298 -10.525  1.00  0.87           H  
ATOM    752 1HG  MET A  50      -9.233   3.268  -9.013  1.00  0.87           H  
ATOM    753 2HG  MET A  50      -9.327   4.262 -10.455  1.00  0.87           H  
ATOM    754 1HE  MET A  50     -12.951   3.838 -11.640  1.00  0.87           H  
ATOM    755 2HE  MET A  50     -11.459   4.803 -11.779  1.00  0.87           H  
ATOM    756 3HE  MET A  50     -11.480   3.095 -12.285  1.00  0.87           H  
ATOM    757  N   GLY A  51      -6.408   0.812 -12.532  1.00  0.90           N  
ATOM    758  CA  GLY A  51      -6.015  -0.413 -13.207  1.00  0.90           C  
ATOM    759  C   GLY A  51      -7.041  -0.963 -14.204  1.00  0.90           C  
ATOM    760  O   GLY A  51      -6.932  -2.121 -14.612  1.00  0.90           O  
ATOM    761  H   GLY A  51      -6.051   1.689 -12.911  1.00  0.90           H  
ATOM    762 1HA  GLY A  51      -5.079  -0.224 -13.734  1.00  0.90           H  
ATOM    763 2HA  GLY A  51      -5.798  -1.173 -12.458  1.00  0.90           H  
ATOM    764  N   GLU A  52      -8.053  -0.170 -14.586  1.00  0.92           N  
ATOM    765  CA  GLU A  52      -9.047  -0.673 -15.533  1.00  0.92           C  
ATOM    766  C   GLU A  52      -8.512  -0.482 -16.954  1.00  0.92           C  
ATOM    767  O   GLU A  52      -8.718  -1.325 -17.830  1.00  0.92           O  
ATOM    768  CB  GLU A  52     -10.385   0.049 -15.358  1.00  0.92           C  
ATOM    769  CG  GLU A  52     -11.046  -0.170 -13.994  1.00  0.92           C  
ATOM    770  CD  GLU A  52     -12.364   0.545 -13.846  1.00  0.92           C  
ATOM    771  OE1 GLU A  52     -12.764   1.199 -14.771  1.00  0.92           O  
ATOM    772  OE2 GLU A  52     -12.967   0.437 -12.806  1.00  0.92           O  
ATOM    773  H   GLU A  52      -8.116   0.791 -14.262  1.00  0.92           H  
ATOM    774  HA  GLU A  52      -9.198  -1.739 -15.359  1.00  0.92           H  
ATOM    775 1HB  GLU A  52     -10.238   1.115 -15.485  1.00  0.92           H  
ATOM    776 2HB  GLU A  52     -11.081  -0.276 -16.131  1.00  0.92           H  
ATOM    777 1HG  GLU A  52     -11.201  -1.236 -13.842  1.00  0.92           H  
ATOM    778 2HG  GLU A  52     -10.360   0.184 -13.220  1.00  0.92           H  
ATOM    779  N   LEU A  53      -7.808   0.631 -17.164  1.00  0.93           N  
ATOM    780  CA  LEU A  53      -7.213   0.936 -18.464  1.00  0.93           C  
ATOM    781  C   LEU A  53      -5.692   0.893 -18.342  1.00  0.93           C  
ATOM    782  O   LEU A  53      -5.129   1.334 -17.343  1.00  0.93           O  
ATOM    783  CB  LEU A  53      -7.661   2.312 -18.940  1.00  0.93           C  
ATOM    784  CG  LEU A  53      -9.144   2.514 -19.063  1.00  0.93           C  
ATOM    785  CD1 LEU A  53      -9.420   3.969 -19.385  1.00  0.93           C  
ATOM    786  CD2 LEU A  53      -9.699   1.621 -20.133  1.00  0.93           C  
ATOM    787  H   LEU A  53      -7.710   1.284 -16.387  1.00  0.93           H  
ATOM    788  HA  LEU A  53      -7.524   0.183 -19.187  1.00  0.93           H  
ATOM    789 1HB  LEU A  53      -7.334   3.025 -18.225  1.00  0.93           H  
ATOM    790 2HB  LEU A  53      -7.191   2.535 -19.900  1.00  0.93           H  
ATOM    791  HG  LEU A  53      -9.603   2.272 -18.126  1.00  0.93           H  
ATOM    792 1HD1 LEU A  53     -10.494   4.133 -19.456  1.00  0.93           H  
ATOM    793 2HD1 LEU A  53      -9.006   4.603 -18.604  1.00  0.93           H  
ATOM    794 3HD1 LEU A  53      -8.967   4.215 -20.312  1.00  0.93           H  
ATOM    795 1HD2 LEU A  53     -10.776   1.771 -20.208  1.00  0.93           H  
ATOM    796 2HD2 LEU A  53      -9.230   1.862 -21.087  1.00  0.93           H  
ATOM    797 3HD2 LEU A  53      -9.494   0.578 -19.879  1.00  0.93           H  
ATOM    798  N   GLU A  54      -5.024   0.391 -19.365  1.00  0.92           N  
ATOM    799  CA  GLU A  54      -3.569   0.317 -19.347  1.00  0.92           C  
ATOM    800  C   GLU A  54      -2.954   1.391 -20.236  1.00  0.92           C  
ATOM    801  O   GLU A  54      -3.595   1.806 -21.195  1.00  0.92           O  
ATOM    802  CB  GLU A  54      -3.126  -1.073 -19.815  1.00  0.92           C  
ATOM    803  CG  GLU A  54      -3.540  -2.209 -18.885  1.00  0.92           C  
ATOM    804  CD  GLU A  54      -3.065  -3.573 -19.351  1.00  0.92           C  
ATOM    805  OE1 GLU A  54      -2.455  -3.649 -20.391  1.00  0.92           O  
ATOM    806  OE2 GLU A  54      -3.314  -4.533 -18.660  1.00  0.92           O  
ATOM    807  H   GLU A  54      -5.532   0.041 -20.165  1.00  0.92           H  
ATOM    808  HA  GLU A  54      -3.249   0.463 -18.318  1.00  0.92           H  
ATOM    809 1HB  GLU A  54      -3.566  -1.276 -20.790  1.00  0.92           H  
ATOM    810 2HB  GLU A  54      -2.046  -1.109 -19.942  1.00  0.92           H  
ATOM    811 1HG  GLU A  54      -3.133  -2.013 -17.893  1.00  0.92           H  
ATOM    812 2HG  GLU A  54      -4.627  -2.217 -18.802  1.00  0.92           H  
ATOM    813  N   PRO A  55      -1.732   1.870 -19.946  1.00  0.89           N  
ATOM    814  CA  PRO A  55      -0.990   2.805 -20.770  1.00  0.89           C  
ATOM    815  C   PRO A  55      -0.557   2.211 -22.079  1.00  0.89           C  
ATOM    816  O   PRO A  55      -0.255   1.020 -22.169  1.00  0.89           O  
ATOM    817  CB  PRO A  55       0.274   3.088 -19.935  1.00  0.89           C  
ATOM    818  CG  PRO A  55       0.400   1.917 -18.991  1.00  0.89           C  
ATOM    819  CD  PRO A  55      -1.032   1.475 -18.703  1.00  0.89           C  
ATOM    820  HA  PRO A  55      -1.583   3.714 -20.939  1.00  0.89           H  
ATOM    821 1HB  PRO A  55       1.136   3.104 -20.622  1.00  0.89           H  
ATOM    822 2HB  PRO A  55       0.294   4.047 -19.487  1.00  0.89           H  
ATOM    823 1HG  PRO A  55       1.002   1.126 -19.463  1.00  0.89           H  
ATOM    824 2HG  PRO A  55       0.950   2.233 -18.090  1.00  0.89           H  
ATOM    825 1HD  PRO A  55      -1.026   0.392 -18.554  1.00  0.89           H  
ATOM    826 2HD  PRO A  55      -1.451   2.014 -17.837  1.00  0.89           H  
ATOM    827  N   SER A  56      -0.447   3.072 -23.074  1.00  0.85           N  
ATOM    828  CA  SER A  56       0.177   2.710 -24.324  1.00  0.85           C  
ATOM    829  C   SER A  56       1.642   3.083 -24.157  1.00  0.85           C  
ATOM    830  O   SER A  56       2.548   2.369 -24.594  1.00  0.85           O  
ATOM    831  CB  SER A  56      -0.443   3.487 -25.452  1.00  0.85           C  
ATOM    832  OG  SER A  56      -1.804   3.166 -25.589  1.00  0.85           O  
ATOM    833  H   SER A  56      -0.764   4.028 -22.946  1.00  0.85           H  
ATOM    834  HA  SER A  56       0.086   1.637 -24.495  1.00  0.85           H  
ATOM    835 1HB  SER A  56      -0.332   4.554 -25.256  1.00  0.85           H  
ATOM    836 2HB  SER A  56       0.085   3.268 -26.376  1.00  0.85           H  
ATOM    837  HG  SER A  56      -1.834   2.208 -25.712  1.00  0.85           H  
ATOM    838  N   GLU A  57       1.834   4.221 -23.478  1.00  0.81           N  
ATOM    839  CA  GLU A  57       3.135   4.798 -23.175  1.00  0.81           C  
ATOM    840  C   GLU A  57       3.113   5.353 -21.743  1.00  0.81           C  
ATOM    841  O   GLU A  57       2.050   5.728 -21.230  1.00  0.81           O  
ATOM    842  CB  GLU A  57       3.499   5.920 -24.161  1.00  0.81           C  
ATOM    843  CG  GLU A  57       3.523   5.514 -25.652  1.00  0.81           C  
ATOM    844  CD  GLU A  57       3.969   6.632 -26.577  1.00  0.81           C  
ATOM    845  OE1 GLU A  57       4.303   7.686 -26.091  1.00  0.81           O  
ATOM    846  OE2 GLU A  57       3.965   6.427 -27.769  1.00  0.81           O  
ATOM    847  H   GLU A  57       1.006   4.730 -23.174  1.00  0.81           H  
ATOM    848  HA  GLU A  57       3.892   4.015 -23.229  1.00  0.81           H  
ATOM    849 1HB  GLU A  57       2.802   6.733 -24.048  1.00  0.81           H  
ATOM    850 2HB  GLU A  57       4.485   6.310 -23.911  1.00  0.81           H  
ATOM    851 1HG  GLU A  57       4.189   4.660 -25.777  1.00  0.81           H  
ATOM    852 2HG  GLU A  57       2.521   5.204 -25.944  1.00  0.81           H  
ATOM    853  N   GLY A  58       4.279   5.407 -21.105  1.00  0.79           N  
ATOM    854  CA  GLY A  58       4.397   6.022 -19.781  1.00  0.79           C  
ATOM    855  C   GLY A  58       3.980   5.096 -18.652  1.00  0.79           C  
ATOM    856  O   GLY A  58       3.708   3.913 -18.870  1.00  0.79           O  
ATOM    857  H   GLY A  58       5.108   5.053 -21.560  1.00  0.79           H  
ATOM    858 1HA  GLY A  58       5.423   6.353 -19.620  1.00  0.79           H  
ATOM    859 2HA  GLY A  58       3.784   6.914 -19.745  1.00  0.79           H  
ATOM    860  N   LYS A  59       3.946   5.643 -17.437  1.00  0.77           N  
ATOM    861  CA  LYS A  59       3.622   4.844 -16.257  1.00  0.77           C  
ATOM    862  C   LYS A  59       2.964   5.613 -15.114  1.00  0.77           C  
ATOM    863  O   LYS A  59       3.123   6.830 -14.976  1.00  0.77           O  
ATOM    864  CB  LYS A  59       4.900   4.204 -15.718  1.00  0.77           C  
ATOM    865  CG  LYS A  59       5.933   5.215 -15.228  1.00  0.77           C  
ATOM    866  CD  LYS A  59       7.216   4.538 -14.757  1.00  0.77           C  
ATOM    867  CE  LYS A  59       8.231   5.562 -14.245  1.00  0.77           C  
ATOM    868  NZ  LYS A  59       9.504   4.913 -13.805  1.00  0.77           N  
ATOM    869  H   LYS A  59       4.190   6.632 -17.357  1.00  0.77           H  
ATOM    870  HA  LYS A  59       2.932   4.058 -16.564  1.00  0.77           H  
ATOM    871 1HB  LYS A  59       4.654   3.546 -14.884  1.00  0.77           H  
ATOM    872 2HB  LYS A  59       5.360   3.594 -16.496  1.00  0.77           H  
ATOM    873 1HG  LYS A  59       6.173   5.903 -16.042  1.00  0.77           H  
ATOM    874 2HG  LYS A  59       5.508   5.790 -14.402  1.00  0.77           H  
ATOM    875 1HD  LYS A  59       6.982   3.837 -13.955  1.00  0.77           H  
ATOM    876 2HD  LYS A  59       7.660   3.983 -15.583  1.00  0.77           H  
ATOM    877 1HE  LYS A  59       8.451   6.275 -15.041  1.00  0.77           H  
ATOM    878 2HE  LYS A  59       7.799   6.101 -13.401  1.00  0.77           H  
ATOM    879 1HZ  LYS A  59      10.148   5.619 -13.474  1.00  0.77           H  
ATOM    880 2HZ  LYS A  59       9.312   4.258 -13.060  1.00  0.77           H  
ATOM    881 3HZ  LYS A  59       9.918   4.421 -14.585  1.00  0.77           H  
ATOM    882  N   ILE A  60       2.235   4.871 -14.276  1.00  0.78           N  
ATOM    883  CA  ILE A  60       1.648   5.410 -13.050  1.00  0.78           C  
ATOM    884  C   ILE A  60       2.060   4.538 -11.862  1.00  0.78           C  
ATOM    885  O   ILE A  60       1.971   3.309 -11.930  1.00  0.78           O  
ATOM    886  CB  ILE A  60       0.118   5.541 -13.142  1.00  0.78           C  
ATOM    887  CG1 ILE A  60      -0.233   6.466 -14.291  1.00  0.78           C  
ATOM    888  CG2 ILE A  60      -0.463   6.120 -11.836  1.00  0.78           C  
ATOM    889  CD1 ILE A  60      -1.660   6.504 -14.566  1.00  0.78           C  
ATOM    890  H   ILE A  60       2.117   3.888 -14.473  1.00  0.78           H  
ATOM    891  HA  ILE A  60       2.046   6.403 -12.897  1.00  0.78           H  
ATOM    892  HB  ILE A  60      -0.323   4.565 -13.339  1.00  0.78           H  
ATOM    893 1HG1 ILE A  60       0.128   7.451 -14.056  1.00  0.78           H  
ATOM    894 2HG1 ILE A  60       0.255   6.132 -15.192  1.00  0.78           H  
ATOM    895 1HG2 ILE A  60      -1.544   6.213 -11.928  1.00  0.78           H  
ATOM    896 2HG2 ILE A  60      -0.228   5.461 -11.003  1.00  0.78           H  
ATOM    897 3HG2 ILE A  60      -0.028   7.109 -11.651  1.00  0.78           H  
ATOM    898 1HD1 ILE A  60      -1.870   7.169 -15.406  1.00  0.78           H  
ATOM    899 2HD1 ILE A  60      -1.929   5.511 -14.802  1.00  0.78           H  
ATOM    900 3HD1 ILE A  60      -2.206   6.836 -13.691  1.00  0.78           H  
ATOM    901  N   LYS A  61       2.536   5.172 -10.793  1.00  0.80           N  
ATOM    902  CA  LYS A  61       3.010   4.460  -9.608  1.00  0.80           C  
ATOM    903  C   LYS A  61       2.306   4.843  -8.299  1.00  0.80           C  
ATOM    904  O   LYS A  61       2.128   6.024  -7.988  1.00  0.80           O  
ATOM    905  CB  LYS A  61       4.518   4.677  -9.458  1.00  0.80           C  
ATOM    906  CG  LYS A  61       5.170   3.912  -8.303  1.00  0.80           C  
ATOM    907  CD  LYS A  61       6.698   4.063  -8.315  1.00  0.80           C  
ATOM    908  CE  LYS A  61       7.139   5.447  -7.835  1.00  0.80           C  
ATOM    909  NZ  LYS A  61       6.880   5.627  -6.378  1.00  0.80           N  
ATOM    910  H   LYS A  61       2.578   6.187 -10.824  1.00  0.80           H  
ATOM    911  HA  LYS A  61       2.835   3.396  -9.765  1.00  0.80           H  
ATOM    912 1HB  LYS A  61       5.019   4.381 -10.380  1.00  0.80           H  
ATOM    913 2HB  LYS A  61       4.716   5.738  -9.307  1.00  0.80           H  
ATOM    914 1HG  LYS A  61       4.790   4.295  -7.351  1.00  0.80           H  
ATOM    915 2HG  LYS A  61       4.914   2.856  -8.374  1.00  0.80           H  
ATOM    916 1HD  LYS A  61       7.139   3.311  -7.659  1.00  0.80           H  
ATOM    917 2HD  LYS A  61       7.073   3.902  -9.326  1.00  0.80           H  
ATOM    918 1HE  LYS A  61       8.204   5.569  -8.022  1.00  0.80           H  
ATOM    919 2HE  LYS A  61       6.591   6.213  -8.389  1.00  0.80           H  
ATOM    920 1HZ  LYS A  61       7.164   6.538  -6.055  1.00  0.80           H  
ATOM    921 2HZ  LYS A  61       5.886   5.530  -6.176  1.00  0.80           H  
ATOM    922 3HZ  LYS A  61       7.372   4.942  -5.826  1.00  0.80           H  
ATOM    923  N   HIS A  62       1.904   3.811  -7.542  1.00  0.82           N  
ATOM    924  CA  HIS A  62       1.265   3.931  -6.219  1.00  0.82           C  
ATOM    925  C   HIS A  62       1.451   2.631  -5.450  1.00  0.82           C  
ATOM    926  O   HIS A  62       1.189   1.564  -6.003  1.00  0.82           O  
ATOM    927  CB  HIS A  62      -0.230   4.226  -6.356  1.00  0.82           C  
ATOM    928  CG  HIS A  62      -0.951   4.418  -5.048  1.00  0.82           C  
ATOM    929  ND1 HIS A  62      -0.653   5.445  -4.191  1.00  0.82           N  
ATOM    930  CD2 HIS A  62      -1.962   3.731  -4.471  1.00  0.82           C  
ATOM    931  CE1 HIS A  62      -1.430   5.383  -3.136  1.00  0.82           C  
ATOM    932  NE2 HIS A  62      -2.240   4.353  -3.280  1.00  0.82           N  
ATOM    933  H   HIS A  62       2.068   2.879  -7.897  1.00  0.82           H  
ATOM    934  HA  HIS A  62       1.729   4.740  -5.649  1.00  0.82           H  
ATOM    935 1HB  HIS A  62      -0.338   5.104  -6.910  1.00  0.82           H  
ATOM    936 2HB  HIS A  62      -0.718   3.423  -6.905  1.00  0.82           H  
ATOM    937  HD1 HIS A  62       0.067   6.137  -4.338  1.00  0.82           H  
ATOM    938  HD2 HIS A  62      -2.531   2.850  -4.774  1.00  0.82           H  
ATOM    939  HE1 HIS A  62      -1.336   6.122  -2.338  1.00  0.82           H  
ATOM    940  N   SER A  63       1.911   2.691  -4.192  1.00  0.83           N  
ATOM    941  CA  SER A  63       2.087   1.451  -3.437  1.00  0.83           C  
ATOM    942  C   SER A  63       0.973   1.068  -2.460  1.00  0.83           C  
ATOM    943  O   SER A  63       1.067   0.015  -1.817  1.00  0.83           O  
ATOM    944  CB  SER A  63       3.363   1.519  -2.660  1.00  0.83           C  
ATOM    945  OG  SER A  63       4.478   1.595  -3.508  1.00  0.83           O  
ATOM    946  H   SER A  63       2.154   3.578  -3.738  1.00  0.83           H  
ATOM    947  HA  SER A  63       2.177   0.639  -4.159  1.00  0.83           H  
ATOM    948 1HB  SER A  63       3.338   2.379  -1.993  1.00  0.83           H  
ATOM    949 2HB  SER A  63       3.430   0.642  -2.054  1.00  0.83           H  
ATOM    950  HG  SER A  63       4.394   2.424  -3.987  1.00  0.83           H  
ATOM    951  N   GLY A  64      -0.050   1.906  -2.317  1.00  0.83           N  
ATOM    952  CA  GLY A  64      -1.111   1.639  -1.341  1.00  0.83           C  
ATOM    953  C   GLY A  64      -2.391   1.050  -1.943  1.00  0.83           C  
ATOM    954  O   GLY A  64      -2.427   0.642  -3.108  1.00  0.83           O  
ATOM    955  H   GLY A  64      -0.093   2.747  -2.875  1.00  0.83           H  
ATOM    956 1HA  GLY A  64      -0.734   0.967  -0.571  1.00  0.83           H  
ATOM    957 2HA  GLY A  64      -1.349   2.570  -0.827  1.00  0.83           H  
ATOM    958  N   ARG A  65      -3.447   1.010  -1.125  1.00  0.81           N  
ATOM    959  CA  ARG A  65      -4.760   0.480  -1.527  1.00  0.81           C  
ATOM    960  C   ARG A  65      -5.659   1.578  -2.115  1.00  0.81           C  
ATOM    961  O   ARG A  65      -5.642   2.713  -1.619  1.00  0.81           O  
ATOM    962  CB  ARG A  65      -5.441  -0.175  -0.330  1.00  0.81           C  
ATOM    963  CG  ARG A  65      -4.700  -1.391   0.215  1.00  0.81           C  
ATOM    964  CD  ARG A  65      -5.384  -2.024   1.392  1.00  0.81           C  
ATOM    965  NE  ARG A  65      -5.357  -1.190   2.596  1.00  0.81           N  
ATOM    966  CZ  ARG A  65      -5.873  -1.568   3.788  1.00  0.81           C  
ATOM    967  NH1 ARG A  65      -6.436  -2.750   3.909  1.00  0.81           N  
ATOM    968  NH2 ARG A  65      -5.817  -0.766   4.838  1.00  0.81           N  
ATOM    969  H   ARG A  65      -3.310   1.359  -0.168  1.00  0.81           H  
ATOM    970  HA  ARG A  65      -4.602  -0.281  -2.291  1.00  0.81           H  
ATOM    971 1HB  ARG A  65      -5.513   0.550   0.484  1.00  0.81           H  
ATOM    972 2HB  ARG A  65      -6.454  -0.477  -0.595  1.00  0.81           H  
ATOM    973 1HG  ARG A  65      -4.608  -2.138  -0.572  1.00  0.81           H  
ATOM    974 2HG  ARG A  65      -3.702  -1.078   0.535  1.00  0.81           H  
ATOM    975 1HD  ARG A  65      -6.426  -2.213   1.138  1.00  0.81           H  
ATOM    976 2HD  ARG A  65      -4.894  -2.969   1.625  1.00  0.81           H  
ATOM    977  HE  ARG A  65      -4.928  -0.265   2.535  1.00  0.81           H  
ATOM    978 1HH1 ARG A  65      -6.485  -3.368   3.113  1.00  0.81           H  
ATOM    979 2HH1 ARG A  65      -6.823  -3.030   4.797  1.00  0.81           H  
ATOM    980 1HH2 ARG A  65      -5.398   0.157   4.758  1.00  0.81           H  
ATOM    981 2HH2 ARG A  65      -6.208  -1.060   5.723  1.00  0.81           H  
ATOM    982  N   ILE A  66      -6.491   1.225  -3.115  1.00  0.78           N  
ATOM    983  CA  ILE A  66      -7.395   2.207  -3.735  1.00  0.78           C  
ATOM    984  C   ILE A  66      -8.898   1.950  -3.573  1.00  0.78           C  
ATOM    985  O   ILE A  66      -9.399   0.859  -3.859  1.00  0.78           O  
ATOM    986  CB  ILE A  66      -7.120   2.365  -5.254  1.00  0.78           C  
ATOM    987  CG1 ILE A  66      -5.724   2.854  -5.476  1.00  0.78           C  
ATOM    988  CG2 ILE A  66      -8.115   3.360  -5.897  1.00  0.78           C  
ATOM    989  CD1 ILE A  66      -5.320   2.893  -6.943  1.00  0.78           C  
ATOM    990  H   ILE A  66      -6.473   0.279  -3.469  1.00  0.78           H  
ATOM    991  HA  ILE A  66      -7.182   3.167  -3.279  1.00  0.78           H  
ATOM    992  HB  ILE A  66      -7.214   1.400  -5.744  1.00  0.78           H  
ATOM    993 1HG1 ILE A  66      -5.656   3.831  -5.053  1.00  0.78           H  
ATOM    994 2HG1 ILE A  66      -5.029   2.205  -4.948  1.00  0.78           H  
ATOM    995 1HG2 ILE A  66      -7.896   3.462  -6.956  1.00  0.78           H  
ATOM    996 2HG2 ILE A  66      -9.137   3.008  -5.780  1.00  0.78           H  
ATOM    997 3HG2 ILE A  66      -8.010   4.328  -5.406  1.00  0.78           H  
ATOM    998 1HD1 ILE A  66      -4.297   3.263  -7.034  1.00  0.78           H  
ATOM    999 2HD1 ILE A  66      -5.379   1.891  -7.371  1.00  0.78           H  
ATOM   1000 3HD1 ILE A  66      -5.992   3.556  -7.486  1.00  0.78           H  
ATOM   1001  N   SER A  67      -9.595   2.995  -3.132  1.00  0.77           N  
ATOM   1002  CA  SER A  67     -11.052   3.035  -3.001  1.00  0.77           C  
ATOM   1003  C   SER A  67     -11.580   4.012  -4.025  1.00  0.77           C  
ATOM   1004  O   SER A  67     -10.891   4.974  -4.372  1.00  0.77           O  
ATOM   1005  CB  SER A  67     -11.500   3.456  -1.630  1.00  0.77           C  
ATOM   1006  OG  SER A  67     -12.882   3.659  -1.595  1.00  0.77           O  
ATOM   1007  H   SER A  67      -9.065   3.840  -2.906  1.00  0.77           H  
ATOM   1008  HA  SER A  67     -11.458   2.048  -3.221  1.00  0.77           H  
ATOM   1009 1HB  SER A  67     -11.250   2.686  -0.920  1.00  0.77           H  
ATOM   1010 2HB  SER A  67     -10.982   4.351  -1.349  1.00  0.77           H  
ATOM   1011  HG  SER A  67     -13.107   3.949  -0.666  1.00  0.77           H  
ATOM   1012  N   PHE A  68     -12.784   3.784  -4.514  1.00  0.77           N  
ATOM   1013  CA  PHE A  68     -13.317   4.691  -5.509  1.00  0.77           C  
ATOM   1014  C   PHE A  68     -14.824   4.847  -5.470  1.00  0.77           C  
ATOM   1015  O   PHE A  68     -15.542   4.023  -4.898  1.00  0.77           O  
ATOM   1016  CB  PHE A  68     -12.899   4.207  -6.899  1.00  0.77           C  
ATOM   1017  CG  PHE A  68     -13.463   2.902  -7.288  1.00  0.77           C  
ATOM   1018  CD1 PHE A  68     -14.643   2.839  -8.010  1.00  0.77           C  
ATOM   1019  CD2 PHE A  68     -12.809   1.725  -6.956  1.00  0.77           C  
ATOM   1020  CE1 PHE A  68     -15.165   1.626  -8.396  1.00  0.77           C  
ATOM   1021  CE2 PHE A  68     -13.326   0.510  -7.339  1.00  0.77           C  
ATOM   1022  CZ  PHE A  68     -14.507   0.458  -8.062  1.00  0.77           C  
ATOM   1023  H   PHE A  68     -13.322   2.993  -4.189  1.00  0.77           H  
ATOM   1024  HA  PHE A  68     -12.881   5.670  -5.332  1.00  0.77           H  
ATOM   1025 1HB  PHE A  68     -13.201   4.946  -7.642  1.00  0.77           H  
ATOM   1026 2HB  PHE A  68     -11.812   4.136  -6.942  1.00  0.77           H  
ATOM   1027  HD1 PHE A  68     -15.153   3.769  -8.273  1.00  0.77           H  
ATOM   1028  HD2 PHE A  68     -11.875   1.770  -6.392  1.00  0.77           H  
ATOM   1029  HE1 PHE A  68     -16.093   1.588  -8.967  1.00  0.77           H  
ATOM   1030  HE2 PHE A  68     -12.805  -0.410  -7.075  1.00  0.77           H  
ATOM   1031  HZ  PHE A  68     -14.915  -0.503  -8.368  1.00  0.77           H  
ATOM   1032  N   CYS A  69     -15.294   5.900  -6.132  1.00  0.79           N  
ATOM   1033  CA  CYS A  69     -16.716   6.158  -6.276  1.00  0.79           C  
ATOM   1034  C   CYS A  69     -17.042   6.622  -7.695  1.00  0.79           C  
ATOM   1035  O   CYS A  69     -16.477   7.589  -8.215  1.00  0.79           O  
ATOM   1036  CB  CYS A  69     -17.169   7.218  -5.288  1.00  0.79           C  
ATOM   1037  SG  CYS A  69     -18.930   7.570  -5.341  1.00  0.79           S  
ATOM   1038  H   CYS A  69     -14.614   6.544  -6.534  1.00  0.79           H  
ATOM   1039  HA  CYS A  69     -17.262   5.236  -6.076  1.00  0.79           H  
ATOM   1040 1HB  CYS A  69     -16.904   6.926  -4.270  1.00  0.79           H  
ATOM   1041 2HB  CYS A  69     -16.655   8.139  -5.517  1.00  0.79           H  
ATOM   1042  HG  CYS A  69     -19.019   7.685  -6.689  1.00  0.79           H  
ATOM   1043  N   SER A  70     -17.958   5.907  -8.324  1.00  0.83           N  
ATOM   1044  CA  SER A  70     -18.379   6.182  -9.693  1.00  0.83           C  
ATOM   1045  C   SER A  70     -19.369   7.337  -9.819  1.00  0.83           C  
ATOM   1046  O   SER A  70     -19.997   7.730  -8.836  1.00  0.83           O  
ATOM   1047  CB  SER A  70     -19.004   4.926 -10.248  1.00  0.83           C  
ATOM   1048  OG  SER A  70     -20.163   4.610  -9.517  1.00  0.83           O  
ATOM   1049  H   SER A  70     -18.382   5.131  -7.836  1.00  0.83           H  
ATOM   1050  HA  SER A  70     -17.491   6.431 -10.277  1.00  0.83           H  
ATOM   1051 1HB  SER A  70     -19.271   5.090 -11.291  1.00  0.83           H  
ATOM   1052 2HB  SER A  70     -18.299   4.098 -10.212  1.00  0.83           H  
ATOM   1053  HG  SER A  70     -20.806   4.217 -10.146  1.00  0.83           H  
ATOM   1054  N   GLN A  71     -19.548   7.829 -11.062  1.00  0.87           N  
ATOM   1055  CA  GLN A  71     -20.552   8.859 -11.374  1.00  0.87           C  
ATOM   1056  C   GLN A  71     -21.955   8.285 -11.228  1.00  0.87           C  
ATOM   1057  O   GLN A  71     -22.901   8.961 -10.824  1.00  0.87           O  
ATOM   1058  CB  GLN A  71     -20.422   9.359 -12.819  1.00  0.87           C  
ATOM   1059  CG  GLN A  71     -19.206  10.121 -13.122  1.00  0.87           C  
ATOM   1060  CD  GLN A  71     -19.156  10.634 -14.552  1.00  0.87           C  
ATOM   1061  OE1 GLN A  71     -20.049  10.353 -15.367  1.00  0.87           O  
ATOM   1062  NE2 GLN A  71     -18.111  11.386 -14.869  1.00  0.87           N  
ATOM   1063  H   GLN A  71     -18.968   7.480 -11.811  1.00  0.87           H  
ATOM   1064  HA  GLN A  71     -20.431   9.693 -10.680  1.00  0.87           H  
ATOM   1065 1HB  GLN A  71     -20.428   8.514 -13.489  1.00  0.87           H  
ATOM   1066 2HB  GLN A  71     -21.283   9.980 -13.064  1.00  0.87           H  
ATOM   1067 1HG  GLN A  71     -19.138  10.956 -12.455  1.00  0.87           H  
ATOM   1068 2HG  GLN A  71     -18.368   9.461 -12.975  1.00  0.87           H  
ATOM   1069 1HE2 GLN A  71     -18.008  11.748 -15.790  1.00  0.87           H  
ATOM   1070 2HE2 GLN A  71     -17.382  11.567 -14.161  1.00  0.87           H  
ATOM   1071  N   PHE A  72     -22.078   7.018 -11.608  1.00  0.92           N  
ATOM   1072  CA  PHE A  72     -23.331   6.290 -11.565  1.00  0.92           C  
ATOM   1073  C   PHE A  72     -23.171   5.163 -10.568  1.00  0.92           C  
ATOM   1074  O   PHE A  72     -22.401   4.219 -10.789  1.00  0.92           O  
ATOM   1075  CB  PHE A  72     -23.695   5.751 -12.943  1.00  0.92           C  
ATOM   1076  CG  PHE A  72     -23.894   6.841 -13.953  1.00  0.92           C  
ATOM   1077  CD1 PHE A  72     -22.814   7.352 -14.652  1.00  0.92           C  
ATOM   1078  CD2 PHE A  72     -25.147   7.374 -14.190  1.00  0.92           C  
ATOM   1079  CE1 PHE A  72     -22.977   8.370 -15.567  1.00  0.92           C  
ATOM   1080  CE2 PHE A  72     -25.316   8.394 -15.109  1.00  0.92           C  
ATOM   1081  CZ  PHE A  72     -24.228   8.892 -15.797  1.00  0.92           C  
ATOM   1082  H   PHE A  72     -21.252   6.539 -11.925  1.00  0.92           H  
ATOM   1083  HA  PHE A  72     -24.125   6.952 -11.217  1.00  0.92           H  
ATOM   1084 1HB  PHE A  72     -22.906   5.089 -13.298  1.00  0.92           H  
ATOM   1085 2HB  PHE A  72     -24.613   5.168 -12.877  1.00  0.92           H  
ATOM   1086  HD1 PHE A  72     -21.825   6.939 -14.472  1.00  0.92           H  
ATOM   1087  HD2 PHE A  72     -26.005   6.982 -13.642  1.00  0.92           H  
ATOM   1088  HE1 PHE A  72     -22.110   8.763 -16.107  1.00  0.92           H  
ATOM   1089  HE2 PHE A  72     -26.310   8.807 -15.289  1.00  0.92           H  
ATOM   1090  HZ  PHE A  72     -24.358   9.697 -16.518  1.00  0.92           H  
ATOM   1091  N   SER A  73     -23.858   5.299  -9.451  1.00  0.96           N  
ATOM   1092  CA  SER A  73     -23.728   4.387  -8.330  1.00  0.96           C  
ATOM   1093  C   SER A  73     -24.076   2.938  -8.615  1.00  0.96           C  
ATOM   1094  O   SER A  73     -25.103   2.633  -9.234  1.00  0.96           O  
ATOM   1095  CB  SER A  73     -24.629   4.869  -7.233  1.00  0.96           C  
ATOM   1096  OG  SER A  73     -24.206   6.087  -6.739  1.00  0.96           O  
ATOM   1097  H   SER A  73     -24.471   6.096  -9.360  1.00  0.96           H  
ATOM   1098  HA  SER A  73     -22.692   4.426  -7.986  1.00  0.96           H  
ATOM   1099 1HB  SER A  73     -25.631   4.972  -7.634  1.00  0.96           H  
ATOM   1100 2HB  SER A  73     -24.672   4.135  -6.432  1.00  0.96           H  
ATOM   1101  HG  SER A  73     -23.545   5.850  -6.074  1.00  0.96           H  
ATOM   1102  N   TRP A  74     -23.251   2.045  -8.075  1.00  0.99           N  
ATOM   1103  CA  TRP A  74     -23.489   0.612  -8.134  1.00  0.99           C  
ATOM   1104  C   TRP A  74     -23.774   0.106  -6.733  1.00  0.99           C  
ATOM   1105  O   TRP A  74     -22.866  -0.003  -5.901  1.00  0.99           O  
ATOM   1106  CB  TRP A  74     -22.288  -0.135  -8.709  1.00  0.99           C  
ATOM   1107  CG  TRP A  74     -22.528  -1.627  -8.877  1.00  0.99           C  
ATOM   1108  CD1 TRP A  74     -23.728  -2.243  -9.088  1.00  0.99           C  
ATOM   1109  CD2 TRP A  74     -21.537  -2.687  -8.856  1.00  0.99           C  
ATOM   1110  NE1 TRP A  74     -23.552  -3.601  -9.206  1.00  0.99           N  
ATOM   1111  CE2 TRP A  74     -22.221  -3.890  -9.071  1.00  0.99           C  
ATOM   1112  CE3 TRP A  74     -20.148  -2.711  -8.685  1.00  0.99           C  
ATOM   1113  CZ2 TRP A  74     -21.564  -5.105  -9.122  1.00  0.99           C  
ATOM   1114  CZ3 TRP A  74     -19.490  -3.934  -8.734  1.00  0.99           C  
ATOM   1115  CH2 TRP A  74     -20.179  -5.098  -8.949  1.00  0.99           C  
ATOM   1116  H   TRP A  74     -22.429   2.384  -7.601  1.00  0.99           H  
ATOM   1117  HA  TRP A  74     -24.359   0.418  -8.760  1.00  0.99           H  
ATOM   1118 1HB  TRP A  74     -22.033   0.284  -9.684  1.00  0.99           H  
ATOM   1119 2HB  TRP A  74     -21.427   0.003  -8.058  1.00  0.99           H  
ATOM   1120  HD1 TRP A  74     -24.687  -1.731  -9.157  1.00  0.99           H  
ATOM   1121  HE1 TRP A  74     -24.286  -4.275  -9.369  1.00  0.99           H  
ATOM   1122  HE3 TRP A  74     -19.595  -1.788  -8.516  1.00  0.99           H  
ATOM   1123  HZ2 TRP A  74     -22.094  -6.043  -9.289  1.00  0.99           H  
ATOM   1124  HZ3 TRP A  74     -18.408  -3.944  -8.599  1.00  0.99           H  
ATOM   1125  HH2 TRP A  74     -19.631  -6.040  -8.983  1.00  0.99           H  
ATOM   1126  N   ILE A  75     -25.036  -0.177  -6.476  1.00  0.99           N  
ATOM   1127  CA  ILE A  75     -25.485  -0.619  -5.169  1.00  0.99           C  
ATOM   1128  C   ILE A  75     -26.094  -1.998  -5.303  1.00  0.99           C  
ATOM   1129  O   ILE A  75     -26.973  -2.234  -6.133  1.00  0.99           O  
ATOM   1130  CB  ILE A  75     -26.447   0.405  -4.540  1.00  0.99           C  
ATOM   1131  CG1 ILE A  75     -25.709   1.724  -4.364  1.00  0.99           C  
ATOM   1132  CG2 ILE A  75     -26.962  -0.067  -3.224  1.00  0.99           C  
ATOM   1133  CD1 ILE A  75     -26.569   2.820  -3.937  1.00  0.99           C  
ATOM   1134  H   ILE A  75     -25.711  -0.073  -7.216  1.00  0.99           H  
ATOM   1135  HA  ILE A  75     -24.624  -0.702  -4.509  1.00  0.99           H  
ATOM   1136  HB  ILE A  75     -27.280   0.570  -5.211  1.00  0.99           H  
ATOM   1137 1HG1 ILE A  75     -24.918   1.593  -3.625  1.00  0.99           H  
ATOM   1138 2HG1 ILE A  75     -25.259   2.011  -5.306  1.00  0.99           H  
ATOM   1139 1HG2 ILE A  75     -27.636   0.676  -2.804  1.00  0.99           H  
ATOM   1140 2HG2 ILE A  75     -27.497  -1.012  -3.352  1.00  0.99           H  
ATOM   1141 3HG2 ILE A  75     -26.118  -0.206  -2.564  1.00  0.99           H  
ATOM   1142 1HD1 ILE A  75     -25.968   3.719  -3.844  1.00  0.99           H  
ATOM   1143 2HD1 ILE A  75     -27.321   2.955  -4.680  1.00  0.99           H  
ATOM   1144 3HD1 ILE A  75     -27.031   2.587  -2.979  1.00  0.99           H  
ATOM   1145  N   MET A  76     -25.568  -2.918  -4.524  1.00  0.96           N  
ATOM   1146  CA  MET A  76     -25.960  -4.309  -4.584  1.00  0.96           C  
ATOM   1147  C   MET A  76     -27.238  -4.595  -3.791  1.00  0.96           C  
ATOM   1148  O   MET A  76     -27.541  -3.894  -2.822  1.00  0.96           O  
ATOM   1149  CB  MET A  76     -24.804  -5.142  -4.057  1.00  0.96           C  
ATOM   1150  CG  MET A  76     -23.567  -5.084  -4.943  1.00  0.96           C  
ATOM   1151  SD  MET A  76     -22.227  -6.058  -4.300  1.00  0.96           S  
ATOM   1152  CE  MET A  76     -20.964  -5.717  -5.497  1.00  0.96           C  
ATOM   1153  H   MET A  76     -24.854  -2.643  -3.862  1.00  0.96           H  
ATOM   1154  HA  MET A  76     -26.106  -4.549  -5.629  1.00  0.96           H  
ATOM   1155 1HB  MET A  76     -24.525  -4.793  -3.065  1.00  0.96           H  
ATOM   1156 2HB  MET A  76     -25.115  -6.184  -3.959  1.00  0.96           H  
ATOM   1157 1HG  MET A  76     -23.812  -5.447  -5.942  1.00  0.96           H  
ATOM   1158 2HG  MET A  76     -23.229  -4.050  -5.034  1.00  0.96           H  
ATOM   1159 1HE  MET A  76     -20.056  -6.251  -5.236  1.00  0.96           H  
ATOM   1160 2HE  MET A  76     -21.307  -6.048  -6.464  1.00  0.96           H  
ATOM   1161 3HE  MET A  76     -20.764  -4.644  -5.524  1.00  0.96           H  
ATOM   1162  N   PRO A  77     -28.047  -5.587  -4.188  1.00  0.92           N  
ATOM   1163  CA  PRO A  77     -29.136  -6.080  -3.385  1.00  0.92           C  
ATOM   1164  C   PRO A  77     -28.554  -6.453  -2.040  1.00  0.92           C  
ATOM   1165  O   PRO A  77     -27.492  -7.078  -1.972  1.00  0.92           O  
ATOM   1166  CB  PRO A  77     -29.628  -7.287  -4.178  1.00  0.92           C  
ATOM   1167  CG  PRO A  77     -29.261  -6.955  -5.616  1.00  0.92           C  
ATOM   1168  CD  PRO A  77     -27.930  -6.215  -5.516  1.00  0.92           C  
ATOM   1169  HA  PRO A  77     -29.903  -5.295  -3.282  1.00  0.92           H  
ATOM   1170 1HB  PRO A  77     -29.133  -8.198  -3.808  1.00  0.92           H  
ATOM   1171 2HB  PRO A  77     -30.705  -7.425  -4.026  1.00  0.92           H  
ATOM   1172 1HG  PRO A  77     -29.192  -7.879  -6.213  1.00  0.92           H  
ATOM   1173 2HG  PRO A  77     -30.050  -6.340  -6.073  1.00  0.92           H  
ATOM   1174 1HD  PRO A  77     -27.076  -6.908  -5.558  1.00  0.92           H  
ATOM   1175 2HD  PRO A  77     -27.909  -5.459  -6.317  1.00  0.92           H  
ATOM   1176  N   GLY A  78     -29.255  -6.109  -0.986  1.00  0.86           N  
ATOM   1177  CA  GLY A  78     -28.787  -6.345   0.370  1.00  0.86           C  
ATOM   1178  C   GLY A  78     -29.115  -5.104   1.166  1.00  0.86           C  
ATOM   1179  O   GLY A  78     -29.756  -4.190   0.637  1.00  0.86           O  
ATOM   1180  H   GLY A  78     -30.126  -5.628  -1.126  1.00  0.86           H  
ATOM   1181 1HA  GLY A  78     -29.283  -7.215   0.801  1.00  0.86           H  
ATOM   1182 2HA  GLY A  78     -27.710  -6.525   0.380  1.00  0.86           H  
ATOM   1183  N   THR A  79     -28.705  -5.063   2.424  1.00  0.79           N  
ATOM   1184  CA  THR A  79     -29.085  -3.950   3.275  1.00  0.79           C  
ATOM   1185  C   THR A  79     -28.265  -2.686   3.128  1.00  0.79           C  
ATOM   1186  O   THR A  79     -27.161  -2.707   2.573  1.00  0.79           O  
ATOM   1187  CB  THR A  79     -29.078  -4.383   4.733  1.00  0.79           C  
ATOM   1188  OG1 THR A  79     -27.750  -4.793   5.094  1.00  0.79           O  
ATOM   1189  CG2 THR A  79     -30.031  -5.533   4.917  1.00  0.79           C  
ATOM   1190  H   THR A  79     -28.140  -5.825   2.814  1.00  0.79           H  
ATOM   1191  HA  THR A  79     -30.088  -3.721   3.021  1.00  0.79           H  
ATOM   1192  HB  THR A  79     -29.382  -3.550   5.358  1.00  0.79           H  
ATOM   1193  HG1 THR A  79     -27.546  -5.629   4.593  1.00  0.79           H  
ATOM   1194 1HG2 THR A  79     -30.033  -5.847   5.960  1.00  0.79           H  
ATOM   1195 2HG2 THR A  79     -31.027  -5.219   4.629  1.00  0.79           H  
ATOM   1196 3HG2 THR A  79     -29.718  -6.365   4.286  1.00  0.79           H  
ATOM   1197  N   ILE A  80     -28.759  -1.588   3.717  1.00  0.74           N  
ATOM   1198  CA  ILE A  80     -27.978  -0.360   3.693  1.00  0.74           C  
ATOM   1199  C   ILE A  80     -26.649  -0.622   4.368  1.00  0.74           C  
ATOM   1200  O   ILE A  80     -25.599  -0.371   3.772  1.00  0.74           O  
ATOM   1201  CB  ILE A  80     -28.678   0.803   4.446  1.00  0.74           C  
ATOM   1202  CG1 ILE A  80     -29.946   1.248   3.689  1.00  0.74           C  
ATOM   1203  CG2 ILE A  80     -27.701   1.969   4.639  1.00  0.74           C  
ATOM   1204  CD1 ILE A  80     -30.874   2.174   4.456  1.00  0.74           C  
ATOM   1205  H   ILE A  80     -29.701  -1.620   4.112  1.00  0.74           H  
ATOM   1206  HA  ILE A  80     -27.799  -0.071   2.659  1.00  0.74           H  
ATOM   1207  HB  ILE A  80     -29.002   0.448   5.426  1.00  0.74           H  
ATOM   1208 1HG1 ILE A  80     -29.653   1.767   2.803  1.00  0.74           H  
ATOM   1209 2HG1 ILE A  80     -30.511   0.351   3.413  1.00  0.74           H  
ATOM   1210 1HG2 ILE A  80     -28.198   2.766   5.186  1.00  0.74           H  
ATOM   1211 2HG2 ILE A  80     -26.830   1.632   5.208  1.00  0.74           H  
ATOM   1212 3HG2 ILE A  80     -27.382   2.332   3.677  1.00  0.74           H  
ATOM   1213 1HD1 ILE A  80     -31.738   2.424   3.835  1.00  0.74           H  
ATOM   1214 2HD1 ILE A  80     -31.212   1.687   5.361  1.00  0.74           H  
ATOM   1215 3HD1 ILE A  80     -30.342   3.075   4.706  1.00  0.74           H  
ATOM   1216  N   LYS A  81     -26.683  -1.220   5.564  1.00  0.70           N  
ATOM   1217  CA  LYS A  81     -25.448  -1.530   6.263  1.00  0.70           C  
ATOM   1218  C   LYS A  81     -24.482  -2.336   5.418  1.00  0.70           C  
ATOM   1219  O   LYS A  81     -23.324  -1.934   5.284  1.00  0.70           O  
ATOM   1220  CB  LYS A  81     -25.733  -2.289   7.550  1.00  0.70           C  
ATOM   1221  CG  LYS A  81     -24.508  -2.702   8.359  1.00  0.70           C  
ATOM   1222  CD  LYS A  81     -24.950  -3.447   9.613  1.00  0.70           C  
ATOM   1223  CE  LYS A  81     -25.616  -4.773   9.249  1.00  0.70           C  
ATOM   1224  NZ  LYS A  81     -25.993  -5.561  10.456  1.00  0.70           N  
ATOM   1225  H   LYS A  81     -27.576  -1.421   6.021  1.00  0.70           H  
ATOM   1226  HA  LYS A  81     -24.965  -0.594   6.514  1.00  0.70           H  
ATOM   1227 1HB  LYS A  81     -26.353  -1.669   8.187  1.00  0.70           H  
ATOM   1228 2HB  LYS A  81     -26.311  -3.187   7.316  1.00  0.70           H  
ATOM   1229 1HG  LYS A  81     -23.866  -3.349   7.757  1.00  0.70           H  
ATOM   1230 2HG  LYS A  81     -23.943  -1.815   8.642  1.00  0.70           H  
ATOM   1231 1HD  LYS A  81     -24.089  -3.656  10.242  1.00  0.70           H  
ATOM   1232 2HD  LYS A  81     -25.652  -2.831  10.176  1.00  0.70           H  
ATOM   1233 1HE  LYS A  81     -26.518  -4.572   8.665  1.00  0.70           H  
ATOM   1234 2HE  LYS A  81     -24.927  -5.362   8.642  1.00  0.70           H  
ATOM   1235 1HZ  LYS A  81     -26.430  -6.426  10.170  1.00  0.70           H  
ATOM   1236 2HZ  LYS A  81     -25.168  -5.764  11.000  1.00  0.70           H  
ATOM   1237 3HZ  LYS A  81     -26.644  -5.027  11.016  1.00  0.70           H  
ATOM   1238  N   GLU A  82     -24.964  -3.429   4.801  1.00  0.67           N  
ATOM   1239  CA  GLU A  82     -24.093  -4.300   4.010  1.00  0.67           C  
ATOM   1240  C   GLU A  82     -23.455  -3.582   2.834  1.00  0.67           C  
ATOM   1241  O   GLU A  82     -22.308  -3.869   2.491  1.00  0.67           O  
ATOM   1242  CB  GLU A  82     -24.875  -5.519   3.513  1.00  0.67           C  
ATOM   1243  CG  GLU A  82     -25.188  -6.540   4.611  1.00  0.67           C  
ATOM   1244  CD  GLU A  82     -26.190  -7.577   4.186  1.00  0.67           C  
ATOM   1245  OE1 GLU A  82     -27.181  -7.185   3.595  1.00  0.67           O  
ATOM   1246  OE2 GLU A  82     -25.981  -8.739   4.437  1.00  0.67           O  
ATOM   1247  H   GLU A  82     -25.947  -3.689   4.915  1.00  0.67           H  
ATOM   1248  HA  GLU A  82     -23.298  -4.658   4.655  1.00  0.67           H  
ATOM   1249 1HB  GLU A  82     -25.815  -5.187   3.072  1.00  0.67           H  
ATOM   1250 2HB  GLU A  82     -24.306  -6.020   2.732  1.00  0.67           H  
ATOM   1251 1HG  GLU A  82     -24.262  -7.046   4.882  1.00  0.67           H  
ATOM   1252 2HG  GLU A  82     -25.546  -6.018   5.497  1.00  0.67           H  
ATOM   1253  N   ASN A  83     -24.175  -2.660   2.209  1.00  0.67           N  
ATOM   1254  CA  ASN A  83     -23.600  -1.918   1.103  1.00  0.67           C  
ATOM   1255  C   ASN A  83     -22.515  -0.957   1.564  1.00  0.67           C  
ATOM   1256  O   ASN A  83     -21.454  -0.873   0.944  1.00  0.67           O  
ATOM   1257  CB  ASN A  83     -24.703  -1.238   0.329  1.00  0.67           C  
ATOM   1258  CG  ASN A  83     -25.384  -2.260  -0.525  1.00  0.67           C  
ATOM   1259  OD1 ASN A  83     -24.715  -3.210  -0.952  1.00  0.67           O  
ATOM   1260  ND2 ASN A  83     -26.632  -2.119  -0.779  1.00  0.67           N  
ATOM   1261  H   ASN A  83     -25.140  -2.479   2.501  1.00  0.67           H  
ATOM   1262  HA  ASN A  83     -23.124  -2.634   0.434  1.00  0.67           H  
ATOM   1263 1HB  ASN A  83     -25.430  -0.802   1.024  1.00  0.67           H  
ATOM   1264 2HB  ASN A  83     -24.301  -0.439  -0.293  1.00  0.67           H  
ATOM   1265 1HD2 ASN A  83     -27.090  -2.791  -1.389  1.00  0.67           H  
ATOM   1266 2HD2 ASN A  83     -27.129  -1.348  -0.400  1.00  0.67           H  
ATOM   1267  N   ILE A  84     -22.701  -0.351   2.730  1.00  0.68           N  
ATOM   1268  CA  ILE A  84     -21.714   0.583   3.262  1.00  0.68           C  
ATOM   1269  C   ILE A  84     -20.411  -0.144   3.552  1.00  0.68           C  
ATOM   1270  O   ILE A  84     -19.323   0.388   3.340  1.00  0.68           O  
ATOM   1271  CB  ILE A  84     -22.202   1.233   4.552  1.00  0.68           C  
ATOM   1272  CG1 ILE A  84     -23.463   2.042   4.269  1.00  0.68           C  
ATOM   1273  CG2 ILE A  84     -21.080   2.151   5.125  1.00  0.68           C  
ATOM   1274  CD1 ILE A  84     -23.255   3.120   3.381  1.00  0.68           C  
ATOM   1275  H   ILE A  84     -23.586  -0.490   3.226  1.00  0.68           H  
ATOM   1276  HA  ILE A  84     -21.528   1.359   2.522  1.00  0.68           H  
ATOM   1277  HB  ILE A  84     -22.452   0.460   5.267  1.00  0.68           H  
ATOM   1278 1HG1 ILE A  84     -24.181   1.413   3.820  1.00  0.68           H  
ATOM   1279 2HG1 ILE A  84     -23.863   2.415   5.185  1.00  0.68           H  
ATOM   1280 1HG2 ILE A  84     -21.418   2.619   6.045  1.00  0.68           H  
ATOM   1281 2HG2 ILE A  84     -20.193   1.549   5.328  1.00  0.68           H  
ATOM   1282 3HG2 ILE A  84     -20.831   2.926   4.397  1.00  0.68           H  
ATOM   1283 1HD1 ILE A  84     -24.184   3.658   3.217  1.00  0.68           H  
ATOM   1284 2HD1 ILE A  84     -22.550   3.742   3.856  1.00  0.68           H  
ATOM   1285 3HD1 ILE A  84     -22.863   2.762   2.427  1.00  0.68           H  
ATOM   1286  N   ILE A  85     -20.531  -1.362   4.064  1.00  0.71           N  
ATOM   1287  CA  ILE A  85     -19.363  -2.135   4.432  1.00  0.71           C  
ATOM   1288  C   ILE A  85     -19.093  -3.243   3.416  1.00  0.71           C  
ATOM   1289  O   ILE A  85     -18.514  -4.269   3.769  1.00  0.71           O  
ATOM   1290  CB  ILE A  85     -19.555  -2.805   5.797  1.00  0.71           C  
ATOM   1291  CG1 ILE A  85     -20.660  -3.811   5.754  1.00  0.71           C  
ATOM   1292  CG2 ILE A  85     -19.974  -1.724   6.763  1.00  0.71           C  
ATOM   1293  CD1 ILE A  85     -20.750  -4.658   6.970  1.00  0.71           C  
ATOM   1294  H   ILE A  85     -21.466  -1.740   4.231  1.00  0.71           H  
ATOM   1295  HA  ILE A  85     -18.498  -1.478   4.470  1.00  0.71           H  
ATOM   1296  HB  ILE A  85     -18.633  -3.285   6.127  1.00  0.71           H  
ATOM   1297 1HG1 ILE A  85     -21.564  -3.312   5.636  1.00  0.71           H  
ATOM   1298 2HG1 ILE A  85     -20.510  -4.457   4.887  1.00  0.71           H  
ATOM   1299 1HG2 ILE A  85     -20.109  -2.151   7.727  1.00  0.71           H  
ATOM   1300 2HG2 ILE A  85     -19.232  -0.973   6.804  1.00  0.71           H  
ATOM   1301 3HG2 ILE A  85     -20.910  -1.277   6.425  1.00  0.71           H  
ATOM   1302 1HD1 ILE A  85     -21.574  -5.362   6.865  1.00  0.71           H  
ATOM   1303 2HD1 ILE A  85     -19.811  -5.206   7.102  1.00  0.71           H  
ATOM   1304 3HD1 ILE A  85     -20.926  -4.023   7.820  1.00  0.71           H  
ATOM   1305  N   PHE A  86     -19.579  -3.130   2.186  1.00  0.72           N  
ATOM   1306  CA  PHE A  86     -19.366  -4.273   1.316  1.00  0.72           C  
ATOM   1307  C   PHE A  86     -17.891  -4.613   1.141  1.00  0.72           C  
ATOM   1308  O   PHE A  86     -17.060  -3.753   0.842  1.00  0.72           O  
ATOM   1309  CB  PHE A  86     -19.986  -4.069  -0.062  1.00  0.72           C  
ATOM   1310  CG  PHE A  86     -19.831  -5.292  -0.921  1.00  0.72           C  
ATOM   1311  CD1 PHE A  86     -20.688  -6.366  -0.754  1.00  0.72           C  
ATOM   1312  CD2 PHE A  86     -18.824  -5.387  -1.868  1.00  0.72           C  
ATOM   1313  CE1 PHE A  86     -20.540  -7.511  -1.512  1.00  0.72           C  
ATOM   1314  CE2 PHE A  86     -18.672  -6.528  -2.626  1.00  0.72           C  
ATOM   1315  CZ  PHE A  86     -19.530  -7.593  -2.447  1.00  0.72           C  
ATOM   1316  H   PHE A  86     -20.090  -2.305   1.867  1.00  0.72           H  
ATOM   1317  HA  PHE A  86     -19.861  -5.131   1.774  1.00  0.72           H  
ATOM   1318 1HB  PHE A  86     -21.046  -3.849   0.044  1.00  0.72           H  
ATOM   1319 2HB  PHE A  86     -19.519  -3.226  -0.561  1.00  0.72           H  
ATOM   1320  HD1 PHE A  86     -21.483  -6.298  -0.008  1.00  0.72           H  
ATOM   1321  HD2 PHE A  86     -18.144  -4.551  -2.003  1.00  0.72           H  
ATOM   1322  HE1 PHE A  86     -21.220  -8.349  -1.371  1.00  0.72           H  
ATOM   1323  HE2 PHE A  86     -17.875  -6.591  -3.365  1.00  0.72           H  
ATOM   1324  HZ  PHE A  86     -19.413  -8.494  -3.046  1.00  0.72           H  
ATOM   1325  N   GLY A  87     -17.576  -5.896   1.320  1.00  0.74           N  
ATOM   1326  CA  GLY A  87     -16.227  -6.432   1.152  1.00  0.74           C  
ATOM   1327  C   GLY A  87     -15.350  -6.363   2.409  1.00  0.74           C  
ATOM   1328  O   GLY A  87     -14.248  -6.917   2.425  1.00  0.74           O  
ATOM   1329  H   GLY A  87     -18.318  -6.529   1.582  1.00  0.74           H  
ATOM   1330 1HA  GLY A  87     -16.303  -7.469   0.826  1.00  0.74           H  
ATOM   1331 2HA  GLY A  87     -15.735  -5.893   0.345  1.00  0.74           H  
ATOM   1332  N   VAL A  88     -15.834  -5.684   3.447  1.00  0.74           N  
ATOM   1333  CA  VAL A  88     -15.090  -5.491   4.689  1.00  0.74           C  
ATOM   1334  C   VAL A  88     -15.905  -5.840   5.940  1.00  0.74           C  
ATOM   1335  O   VAL A  88     -17.121  -6.005   5.890  1.00  0.74           O  
ATOM   1336  CB  VAL A  88     -14.559  -4.039   4.757  1.00  0.74           C  
ATOM   1337  CG1 VAL A  88     -13.576  -3.747   3.630  1.00  0.74           C  
ATOM   1338  CG2 VAL A  88     -15.700  -3.110   4.578  1.00  0.74           C  
ATOM   1339  H   VAL A  88     -16.762  -5.261   3.380  1.00  0.74           H  
ATOM   1340  HA  VAL A  88     -14.224  -6.150   4.666  1.00  0.74           H  
ATOM   1341  HB  VAL A  88     -14.068  -3.878   5.715  1.00  0.74           H  
ATOM   1342 1HG1 VAL A  88     -13.233  -2.722   3.712  1.00  0.74           H  
ATOM   1343 2HG1 VAL A  88     -12.723  -4.421   3.711  1.00  0.74           H  
ATOM   1344 3HG1 VAL A  88     -14.058  -3.888   2.669  1.00  0.74           H  
ATOM   1345 1HG2 VAL A  88     -15.345  -2.093   4.618  1.00  0.74           H  
ATOM   1346 2HG2 VAL A  88     -16.159  -3.292   3.607  1.00  0.74           H  
ATOM   1347 3HG2 VAL A  88     -16.427  -3.288   5.364  1.00  0.74           H  
ATOM   1348  N   SER A  89     -15.225  -5.978   7.075  1.00  0.72           N  
ATOM   1349  CA  SER A  89     -15.932  -6.259   8.320  1.00  0.72           C  
ATOM   1350  C   SER A  89     -16.706  -5.042   8.824  1.00  0.72           C  
ATOM   1351  O   SER A  89     -16.416  -3.903   8.437  1.00  0.72           O  
ATOM   1352  CB  SER A  89     -14.950  -6.726   9.378  1.00  0.72           C  
ATOM   1353  OG  SER A  89     -14.071  -5.698   9.740  1.00  0.72           O  
ATOM   1354  H   SER A  89     -14.221  -5.869   7.078  1.00  0.72           H  
ATOM   1355  HA  SER A  89     -16.648  -7.061   8.135  1.00  0.72           H  
ATOM   1356 1HB  SER A  89     -15.496  -7.065  10.258  1.00  0.72           H  
ATOM   1357 2HB  SER A  89     -14.384  -7.575   8.997  1.00  0.72           H  
ATOM   1358  HG  SER A  89     -14.612  -5.026  10.166  1.00  0.72           H  
ATOM   1359  N   TYR A  90     -17.665  -5.293   9.719  1.00  0.70           N  
ATOM   1360  CA  TYR A  90     -18.463  -4.231  10.322  1.00  0.70           C  
ATOM   1361  C   TYR A  90     -17.834  -3.658  11.580  1.00  0.70           C  
ATOM   1362  O   TYR A  90     -17.542  -4.379  12.535  1.00  0.70           O  
ATOM   1363  CB  TYR A  90     -19.866  -4.735  10.678  1.00  0.70           C  
ATOM   1364  CG  TYR A  90     -20.777  -3.673  11.331  1.00  0.70           C  
ATOM   1365  CD1 TYR A  90     -21.295  -2.629  10.583  1.00  0.70           C  
ATOM   1366  CD2 TYR A  90     -21.099  -3.762  12.679  1.00  0.70           C  
ATOM   1367  CE1 TYR A  90     -22.119  -1.699  11.158  1.00  0.70           C  
ATOM   1368  CE2 TYR A  90     -21.933  -2.817  13.255  1.00  0.70           C  
ATOM   1369  CZ  TYR A  90     -22.441  -1.791  12.492  1.00  0.70           C  
ATOM   1370  OH  TYR A  90     -23.282  -0.861  13.053  1.00  0.70           O  
ATOM   1371  H   TYR A  90     -17.847  -6.249   9.984  1.00  0.70           H  
ATOM   1372  HA  TYR A  90     -18.559  -3.422   9.599  1.00  0.70           H  
ATOM   1373 1HB  TYR A  90     -20.359  -5.114   9.795  1.00  0.70           H  
ATOM   1374 2HB  TYR A  90     -19.776  -5.567  11.374  1.00  0.70           H  
ATOM   1375  HD1 TYR A  90     -21.065  -2.548   9.549  1.00  0.70           H  
ATOM   1376  HD2 TYR A  90     -20.700  -4.578  13.282  1.00  0.70           H  
ATOM   1377  HE1 TYR A  90     -22.524  -0.901  10.557  1.00  0.70           H  
ATOM   1378  HE2 TYR A  90     -22.191  -2.889  14.313  1.00  0.70           H  
ATOM   1379  HH  TYR A  90     -23.457  -1.095  13.972  1.00  0.70           H  
ATOM   1380  N   ASP A  91     -17.687  -2.349  11.588  1.00  0.67           N  
ATOM   1381  CA  ASP A  91     -17.184  -1.594  12.711  1.00  0.67           C  
ATOM   1382  C   ASP A  91     -18.160  -0.471  12.978  1.00  0.67           C  
ATOM   1383  O   ASP A  91     -18.232   0.480  12.206  1.00  0.67           O  
ATOM   1384  CB  ASP A  91     -15.766  -1.090  12.396  1.00  0.67           C  
ATOM   1385  CG  ASP A  91     -15.129  -0.213  13.473  1.00  0.67           C  
ATOM   1386  OD1 ASP A  91     -15.852   0.570  14.076  1.00  0.67           O  
ATOM   1387  OD2 ASP A  91     -13.941  -0.318  13.684  1.00  0.67           O  
ATOM   1388  H   ASP A  91     -17.885  -1.843  10.733  1.00  0.67           H  
ATOM   1389  HA  ASP A  91     -17.145  -2.239  13.590  1.00  0.67           H  
ATOM   1390 1HB  ASP A  91     -15.117  -1.952  12.231  1.00  0.67           H  
ATOM   1391 2HB  ASP A  91     -15.789  -0.529  11.462  1.00  0.67           H  
ATOM   1392  N   GLU A  92     -18.924  -0.600  14.063  1.00  0.64           N  
ATOM   1393  CA  GLU A  92     -19.982   0.348  14.401  1.00  0.64           C  
ATOM   1394  C   GLU A  92     -19.487   1.786  14.550  1.00  0.64           C  
ATOM   1395  O   GLU A  92     -20.194   2.731  14.195  1.00  0.64           O  
ATOM   1396  CB  GLU A  92     -20.684  -0.089  15.688  1.00  0.64           C  
ATOM   1397  CG  GLU A  92     -21.862   0.784  16.066  1.00  0.64           C  
ATOM   1398  CD  GLU A  92     -22.622   0.284  17.279  1.00  0.64           C  
ATOM   1399  OE1 GLU A  92     -22.231  -0.706  17.852  1.00  0.64           O  
ATOM   1400  OE2 GLU A  92     -23.612   0.905  17.619  1.00  0.64           O  
ATOM   1401  H   GLU A  92     -18.777  -1.404  14.656  1.00  0.64           H  
ATOM   1402  HA  GLU A  92     -20.714   0.329  13.597  1.00  0.64           H  
ATOM   1403 1HB  GLU A  92     -21.036  -1.111  15.585  1.00  0.64           H  
ATOM   1404 2HB  GLU A  92     -19.973  -0.068  16.513  1.00  0.64           H  
ATOM   1405 1HG  GLU A  92     -21.494   1.789  16.271  1.00  0.64           H  
ATOM   1406 2HG  GLU A  92     -22.541   0.847  15.214  1.00  0.64           H  
ATOM   1407  N   TYR A  93     -18.304   1.970  15.134  1.00  0.61           N  
ATOM   1408  CA  TYR A  93     -17.763   3.311  15.310  1.00  0.61           C  
ATOM   1409  C   TYR A  93     -17.537   3.952  13.952  1.00  0.61           C  
ATOM   1410  O   TYR A  93     -17.961   5.090  13.694  1.00  0.61           O  
ATOM   1411  CB  TYR A  93     -16.463   3.283  16.105  1.00  0.61           C  
ATOM   1412  CG  TYR A  93     -15.819   4.641  16.259  1.00  0.61           C  
ATOM   1413  CD1 TYR A  93     -16.299   5.535  17.204  1.00  0.61           C  
ATOM   1414  CD2 TYR A  93     -14.751   4.993  15.448  1.00  0.61           C  
ATOM   1415  CE1 TYR A  93     -15.709   6.777  17.340  1.00  0.61           C  
ATOM   1416  CE2 TYR A  93     -14.162   6.234  15.581  1.00  0.61           C  
ATOM   1417  CZ  TYR A  93     -14.638   7.125  16.524  1.00  0.61           C  
ATOM   1418  OH  TYR A  93     -14.051   8.363  16.658  1.00  0.61           O  
ATOM   1419  H   TYR A  93     -17.743   1.166  15.397  1.00  0.61           H  
ATOM   1420  HA  TYR A  93     -18.493   3.915  15.847  1.00  0.61           H  
ATOM   1421 1HB  TYR A  93     -16.653   2.879  17.099  1.00  0.61           H  
ATOM   1422 2HB  TYR A  93     -15.749   2.620  15.613  1.00  0.61           H  
ATOM   1423  HD1 TYR A  93     -17.140   5.258  17.839  1.00  0.61           H  
ATOM   1424  HD2 TYR A  93     -14.379   4.286  14.704  1.00  0.61           H  
ATOM   1425  HE1 TYR A  93     -16.085   7.481  18.082  1.00  0.61           H  
ATOM   1426  HE2 TYR A  93     -13.323   6.510  14.944  1.00  0.61           H  
ATOM   1427  HH  TYR A  93     -13.360   8.461  15.999  1.00  0.61           H  
ATOM   1428  N   ARG A  94     -16.843   3.214  13.077  1.00  0.60           N  
ATOM   1429  CA  ARG A  94     -16.533   3.746  11.758  1.00  0.60           C  
ATOM   1430  C   ARG A  94     -17.811   3.928  10.960  1.00  0.60           C  
ATOM   1431  O   ARG A  94     -18.009   4.961  10.321  1.00  0.60           O  
ATOM   1432  CB  ARG A  94     -15.601   2.821  10.989  1.00  0.60           C  
ATOM   1433  CG  ARG A  94     -15.171   3.326   9.593  1.00  0.60           C  
ATOM   1434  CD  ARG A  94     -14.332   4.531   9.693  1.00  0.60           C  
ATOM   1435  NE  ARG A  94     -13.882   5.033   8.393  1.00  0.60           N  
ATOM   1436  CZ  ARG A  94     -13.332   6.266   8.241  1.00  0.60           C  
ATOM   1437  NH1 ARG A  94     -13.188   7.028   9.308  1.00  0.60           N  
ATOM   1438  NH2 ARG A  94     -12.936   6.710   7.064  1.00  0.60           N  
ATOM   1439  H   ARG A  94     -16.529   2.268  13.350  1.00  0.60           H  
ATOM   1440  HA  ARG A  94     -16.049   4.715  11.879  1.00  0.60           H  
ATOM   1441 1HB  ARG A  94     -14.703   2.642  11.578  1.00  0.60           H  
ATOM   1442 2HB  ARG A  94     -16.093   1.857  10.856  1.00  0.60           H  
ATOM   1443 1HG  ARG A  94     -14.622   2.548   9.057  1.00  0.60           H  
ATOM   1444 2HG  ARG A  94     -16.056   3.599   9.027  1.00  0.60           H  
ATOM   1445 1HD  ARG A  94     -14.905   5.322  10.178  1.00  0.60           H  
ATOM   1446 2HD  ARG A  94     -13.451   4.305  10.291  1.00  0.60           H  
ATOM   1447  HE  ARG A  94     -13.952   4.402   7.565  1.00  0.60           H  
ATOM   1448 1HH1 ARG A  94     -13.486   6.690  10.213  1.00  0.60           H  
ATOM   1449 2HH1 ARG A  94     -12.765   7.941   9.230  1.00  0.60           H  
ATOM   1450 1HH2 ARG A  94     -13.065   6.140   6.214  1.00  0.60           H  
ATOM   1451 2HH2 ARG A  94     -12.522   7.624   6.985  1.00  0.60           H  
ATOM   1452  N   TYR A  95     -18.705   2.948  11.034  1.00  0.59           N  
ATOM   1453  CA  TYR A  95     -19.950   2.996  10.297  1.00  0.59           C  
ATOM   1454  C   TYR A  95     -20.715   4.244  10.669  1.00  0.59           C  
ATOM   1455  O   TYR A  95     -21.048   5.047   9.802  1.00  0.59           O  
ATOM   1456  CB  TYR A  95     -20.784   1.735  10.580  1.00  0.59           C  
ATOM   1457  CG  TYR A  95     -22.141   1.717   9.931  1.00  0.59           C  
ATOM   1458  CD1 TYR A  95     -22.277   1.370   8.605  1.00  0.59           C  
ATOM   1459  CD2 TYR A  95     -23.266   2.046  10.678  1.00  0.59           C  
ATOM   1460  CE1 TYR A  95     -23.528   1.359   8.031  1.00  0.59           C  
ATOM   1461  CE2 TYR A  95     -24.517   2.033  10.092  1.00  0.59           C  
ATOM   1462  CZ  TYR A  95     -24.650   1.694   8.768  1.00  0.59           C  
ATOM   1463  OH  TYR A  95     -25.895   1.692   8.158  1.00  0.59           O  
ATOM   1464  H   TYR A  95     -18.507   2.129  11.598  1.00  0.59           H  
ATOM   1465  HA  TYR A  95     -19.730   3.046   9.233  1.00  0.59           H  
ATOM   1466 1HB  TYR A  95     -20.237   0.850  10.254  1.00  0.59           H  
ATOM   1467 2HB  TYR A  95     -20.927   1.642  11.651  1.00  0.59           H  
ATOM   1468  HD1 TYR A  95     -21.397   1.106   8.016  1.00  0.59           H  
ATOM   1469  HD2 TYR A  95     -23.159   2.316  11.729  1.00  0.59           H  
ATOM   1470  HE1 TYR A  95     -23.637   1.094   7.006  1.00  0.59           H  
ATOM   1471  HE2 TYR A  95     -25.401   2.297  10.680  1.00  0.59           H  
ATOM   1472  HH  TYR A  95     -26.591   2.013   8.788  1.00  0.59           H  
ATOM   1473  N   ARG A  96     -20.949   4.458  11.963  1.00  0.58           N  
ATOM   1474  CA  ARG A  96     -21.706   5.624  12.373  1.00  0.58           C  
ATOM   1475  C   ARG A  96     -21.008   6.931  12.004  1.00  0.58           C  
ATOM   1476  O   ARG A  96     -21.667   7.886  11.582  1.00  0.58           O  
ATOM   1477  CB  ARG A  96     -21.978   5.581  13.864  1.00  0.58           C  
ATOM   1478  CG  ARG A  96     -22.992   4.519  14.296  1.00  0.58           C  
ATOM   1479  CD  ARG A  96     -23.265   4.581  15.759  1.00  0.58           C  
ATOM   1480  NE  ARG A  96     -24.146   3.509  16.206  1.00  0.58           N  
ATOM   1481  CZ  ARG A  96     -25.478   3.488  16.101  1.00  0.58           C  
ATOM   1482  NH1 ARG A  96     -26.146   4.479  15.543  1.00  0.58           N  
ATOM   1483  NH2 ARG A  96     -26.095   2.434  16.574  1.00  0.58           N  
ATOM   1484  H   ARG A  96     -20.629   3.796  12.672  1.00  0.58           H  
ATOM   1485  HA  ARG A  96     -22.666   5.592  11.863  1.00  0.58           H  
ATOM   1486 1HB  ARG A  96     -21.041   5.372  14.388  1.00  0.58           H  
ATOM   1487 2HB  ARG A  96     -22.335   6.553  14.201  1.00  0.58           H  
ATOM   1488 1HG  ARG A  96     -23.928   4.669  13.763  1.00  0.58           H  
ATOM   1489 2HG  ARG A  96     -22.600   3.527  14.065  1.00  0.58           H  
ATOM   1490 1HD  ARG A  96     -22.320   4.484  16.297  1.00  0.58           H  
ATOM   1491 2HD  ARG A  96     -23.729   5.532  16.007  1.00  0.58           H  
ATOM   1492  HE  ARG A  96     -23.729   2.686  16.662  1.00  0.58           H  
ATOM   1493 1HH1 ARG A  96     -25.652   5.283  15.183  1.00  0.58           H  
ATOM   1494 2HH1 ARG A  96     -27.152   4.432  15.474  1.00  0.58           H  
ATOM   1495 1HH2 ARG A  96     -25.515   1.696  17.004  1.00  0.58           H  
ATOM   1496 2HH2 ARG A  96     -27.097   2.353  16.522  1.00  0.58           H  
ATOM   1497  N   SER A  97     -19.671   6.971  12.095  1.00  0.57           N  
ATOM   1498  CA  SER A  97     -18.941   8.186  11.759  1.00  0.57           C  
ATOM   1499  C   SER A  97     -19.183   8.558  10.293  1.00  0.57           C  
ATOM   1500  O   SER A  97     -19.419   9.728   9.966  1.00  0.57           O  
ATOM   1501  CB  SER A  97     -17.457   7.968  12.004  1.00  0.57           C  
ATOM   1502  OG  SER A  97     -17.193   7.756  13.370  1.00  0.57           O  
ATOM   1503  H   SER A  97     -19.148   6.166  12.447  1.00  0.57           H  
ATOM   1504  HA  SER A  97     -19.301   8.997  12.391  1.00  0.57           H  
ATOM   1505 1HB  SER A  97     -17.115   7.110  11.430  1.00  0.57           H  
ATOM   1506 2HB  SER A  97     -16.903   8.835  11.653  1.00  0.57           H  
ATOM   1507  HG  SER A  97     -17.561   6.861  13.580  1.00  0.57           H  
ATOM   1508  N   VAL A  98     -19.160   7.544   9.429  1.00  0.57           N  
ATOM   1509  CA  VAL A  98     -19.394   7.685   8.001  1.00  0.57           C  
ATOM   1510  C   VAL A  98     -20.827   8.044   7.655  1.00  0.57           C  
ATOM   1511  O   VAL A  98     -21.076   8.905   6.810  1.00  0.57           O  
ATOM   1512  CB  VAL A  98     -19.004   6.403   7.292  1.00  0.57           C  
ATOM   1513  CG1 VAL A  98     -19.442   6.465   5.897  1.00  0.57           C  
ATOM   1514  CG2 VAL A  98     -17.506   6.243   7.366  1.00  0.57           C  
ATOM   1515  H   VAL A  98     -18.949   6.610   9.788  1.00  0.57           H  
ATOM   1516  HA  VAL A  98     -18.745   8.478   7.637  1.00  0.57           H  
ATOM   1517  HB  VAL A  98     -19.491   5.552   7.772  1.00  0.57           H  
ATOM   1518 1HG1 VAL A  98     -19.157   5.546   5.392  1.00  0.57           H  
ATOM   1519 2HG1 VAL A  98     -20.521   6.581   5.870  1.00  0.57           H  
ATOM   1520 3HG1 VAL A  98     -18.985   7.306   5.424  1.00  0.57           H  
ATOM   1521 1HG2 VAL A  98     -17.254   5.344   6.874  1.00  0.57           H  
ATOM   1522 2HG2 VAL A  98     -17.023   7.080   6.883  1.00  0.57           H  
ATOM   1523 3HG2 VAL A  98     -17.184   6.196   8.397  1.00  0.57           H  
ATOM   1524  N   ILE A  99     -21.777   7.386   8.305  1.00  0.57           N  
ATOM   1525  CA  ILE A  99     -23.186   7.651   8.070  1.00  0.57           C  
ATOM   1526  C   ILE A  99     -23.531   9.101   8.414  1.00  0.57           C  
ATOM   1527  O   ILE A  99     -24.305   9.774   7.710  1.00  0.57           O  
ATOM   1528  CB  ILE A  99     -24.055   6.665   8.867  1.00  0.57           C  
ATOM   1529  CG1 ILE A  99     -23.884   5.237   8.328  1.00  0.57           C  
ATOM   1530  CG2 ILE A  99     -25.461   7.073   8.863  1.00  0.57           C  
ATOM   1531  CD1 ILE A  99     -24.224   5.076   6.898  1.00  0.57           C  
ATOM   1532  H   ILE A  99     -21.511   6.668   8.980  1.00  0.57           H  
ATOM   1533  HA  ILE A  99     -23.387   7.495   7.013  1.00  0.57           H  
ATOM   1534  HB  ILE A  99     -23.701   6.656   9.896  1.00  0.57           H  
ATOM   1535 1HG1 ILE A  99     -22.881   4.915   8.446  1.00  0.57           H  
ATOM   1536 2HG1 ILE A  99     -24.528   4.590   8.904  1.00  0.57           H  
ATOM   1537 1HG2 ILE A  99     -26.048   6.376   9.462  1.00  0.57           H  
ATOM   1538 2HG2 ILE A  99     -25.529   8.061   9.284  1.00  0.57           H  
ATOM   1539 3HG2 ILE A  99     -25.820   7.077   7.860  1.00  0.57           H  
ATOM   1540 1HD1 ILE A  99     -24.091   4.048   6.625  1.00  0.57           H  
ATOM   1541 2HD1 ILE A  99     -25.250   5.367   6.728  1.00  0.57           H  
ATOM   1542 3HD1 ILE A  99     -23.562   5.695   6.313  1.00  0.57           H  
ATOM   1543  N   LYS A 100     -22.951   9.613   9.492  1.00  0.58           N  
ATOM   1544  CA  LYS A 100     -23.193  11.004   9.815  1.00  0.58           C  
ATOM   1545  C   LYS A 100     -22.478  11.933   8.821  1.00  0.58           C  
ATOM   1546  O   LYS A 100     -23.082  12.860   8.273  1.00  0.58           O  
ATOM   1547  CB  LYS A 100     -22.699  11.285  11.234  1.00  0.58           C  
ATOM   1548  CG  LYS A 100     -23.542  10.656  12.327  1.00  0.58           C  
ATOM   1549  CD  LYS A 100     -22.971  10.938  13.705  1.00  0.58           C  
ATOM   1550  CE  LYS A 100     -23.848  10.338  14.805  1.00  0.58           C  
ATOM   1551  NZ  LYS A 100     -25.154  11.074  14.955  1.00  0.58           N  
ATOM   1552  H   LYS A 100     -22.351   9.039  10.089  1.00  0.58           H  
ATOM   1553  HA  LYS A 100     -24.265  11.195   9.762  1.00  0.58           H  
ATOM   1554 1HB  LYS A 100     -21.680  10.899  11.340  1.00  0.58           H  
ATOM   1555 2HB  LYS A 100     -22.665  12.359  11.402  1.00  0.58           H  
ATOM   1556 1HG  LYS A 100     -24.552  11.054  12.274  1.00  0.58           H  
ATOM   1557 2HG  LYS A 100     -23.590   9.578  12.172  1.00  0.58           H  
ATOM   1558 1HD  LYS A 100     -21.971  10.503  13.771  1.00  0.58           H  
ATOM   1559 2HD  LYS A 100     -22.895  12.012  13.856  1.00  0.58           H  
ATOM   1560 1HE  LYS A 100     -24.058   9.298  14.559  1.00  0.58           H  
ATOM   1561 2HE  LYS A 100     -23.310  10.377  15.751  1.00  0.58           H  
ATOM   1562 1HZ  LYS A 100     -25.706  10.646  15.681  1.00  0.58           H  
ATOM   1563 2HZ  LYS A 100     -24.980  12.034  15.191  1.00  0.58           H  
ATOM   1564 3HZ  LYS A 100     -25.699  11.041  14.075  1.00  0.58           H  
ATOM   1565  N   ALA A 101     -21.212  11.638   8.517  1.00  0.58           N  
ATOM   1566  CA  ALA A 101     -20.405  12.467   7.625  1.00  0.58           C  
ATOM   1567  C   ALA A 101     -20.984  12.589   6.218  1.00  0.58           C  
ATOM   1568  O   ALA A 101     -20.950  13.658   5.606  1.00  0.58           O  
ATOM   1569  CB  ALA A 101     -19.014  11.882   7.539  1.00  0.58           C  
ATOM   1570  H   ALA A 101     -20.754  10.843   8.963  1.00  0.58           H  
ATOM   1571  HA  ALA A 101     -20.354  13.465   8.059  1.00  0.58           H  
ATOM   1572 1HB  ALA A 101     -18.384  12.506   6.920  1.00  0.58           H  
ATOM   1573 2HB  ALA A 101     -18.582  11.814   8.535  1.00  0.58           H  
ATOM   1574 3HB  ALA A 101     -19.096  10.893   7.108  1.00  0.58           H  
ATOM   1575  N   CYS A 102     -21.559  11.496   5.725  1.00  0.60           N  
ATOM   1576  CA  CYS A 102     -22.098  11.428   4.375  1.00  0.60           C  
ATOM   1577  C   CYS A 102     -23.544  11.874   4.286  1.00  0.60           C  
ATOM   1578  O   CYS A 102     -24.186  11.700   3.250  1.00  0.60           O  
ATOM   1579  CB  CYS A 102     -22.012  10.018   3.862  1.00  0.60           C  
ATOM   1580  SG  CYS A 102     -20.335   9.457   3.732  1.00  0.60           S  
ATOM   1581  H   CYS A 102     -21.557  10.643   6.284  1.00  0.60           H  
ATOM   1582  HA  CYS A 102     -21.486  12.059   3.739  1.00  0.60           H  
ATOM   1583 1HB  CYS A 102     -22.546   9.346   4.540  1.00  0.60           H  
ATOM   1584 2HB  CYS A 102     -22.480   9.947   2.878  1.00  0.60           H  
ATOM   1585  HG  CYS A 102     -20.186   9.276   5.066  1.00  0.60           H  
ATOM   1586  N   GLN A 103     -24.069  12.406   5.385  1.00  0.62           N  
ATOM   1587  CA  GLN A 103     -25.439  12.878   5.483  1.00  0.62           C  
ATOM   1588  C   GLN A 103     -26.463  11.778   5.160  1.00  0.62           C  
ATOM   1589  O   GLN A 103     -27.468  12.046   4.508  1.00  0.62           O  
ATOM   1590  CB  GLN A 103     -25.649  14.068   4.528  1.00  0.62           C  
ATOM   1591  CG  GLN A 103     -24.732  15.280   4.783  1.00  0.62           C  
ATOM   1592  CD  GLN A 103     -25.032  16.010   6.061  1.00  0.62           C  
ATOM   1593  OE1 GLN A 103     -26.111  16.592   6.216  1.00  0.62           O  
ATOM   1594  NE2 GLN A 103     -24.082  15.997   6.983  1.00  0.62           N  
ATOM   1595  H   GLN A 103     -23.493  12.515   6.221  1.00  0.62           H  
ATOM   1596  HA  GLN A 103     -25.608  13.210   6.507  1.00  0.62           H  
ATOM   1597 1HB  GLN A 103     -25.513  13.756   3.496  1.00  0.62           H  
ATOM   1598 2HB  GLN A 103     -26.677  14.416   4.616  1.00  0.62           H  
ATOM   1599 1HG  GLN A 103     -23.696  14.936   4.834  1.00  0.62           H  
ATOM   1600 2HG  GLN A 103     -24.843  15.986   3.957  1.00  0.62           H  
ATOM   1601 1HE2 GLN A 103     -24.218  16.470   7.852  1.00  0.62           H  
ATOM   1602 2HE2 GLN A 103     -23.215  15.516   6.807  1.00  0.62           H  
ATOM   1603  N   LEU A 104     -26.209  10.554   5.646  1.00  0.64           N  
ATOM   1604  CA  LEU A 104     -27.098   9.399   5.491  1.00  0.64           C  
ATOM   1605  C   LEU A 104     -27.988   9.139   6.683  1.00  0.64           C  
ATOM   1606  O   LEU A 104     -29.079   8.592   6.523  1.00  0.64           O  
ATOM   1607  CB  LEU A 104     -26.301   8.140   5.191  1.00  0.64           C  
ATOM   1608  CG  LEU A 104     -25.681   8.047   3.871  1.00  0.64           C  
ATOM   1609  CD1 LEU A 104     -24.781   6.882   3.830  1.00  0.64           C  
ATOM   1610  CD2 LEU A 104     -26.812   7.821   2.892  1.00  0.64           C  
ATOM   1611  H   LEU A 104     -25.357  10.406   6.185  1.00  0.64           H  
ATOM   1612  HA  LEU A 104     -27.742   9.593   4.634  1.00  0.64           H  
ATOM   1613 1HB  LEU A 104     -25.494   8.088   5.901  1.00  0.64           H  
ATOM   1614 2HB  LEU A 104     -26.945   7.274   5.326  1.00  0.64           H  
ATOM   1615  HG  LEU A 104     -25.114   8.948   3.626  1.00  0.64           H  
ATOM   1616 1HD1 LEU A 104     -24.366   6.801   2.836  1.00  0.64           H  
ATOM   1617 2HD1 LEU A 104     -23.984   7.032   4.544  1.00  0.64           H  
ATOM   1618 3HD1 LEU A 104     -25.332   5.978   4.076  1.00  0.64           H  
ATOM   1619 1HD2 LEU A 104     -26.422   7.688   1.906  1.00  0.64           H  
ATOM   1620 2HD2 LEU A 104     -27.352   6.920   3.175  1.00  0.64           H  
ATOM   1621 3HD2 LEU A 104     -27.499   8.674   2.910  1.00  0.64           H  
ATOM   1622  N   GLU A 105     -27.543   9.517   7.876  1.00  0.66           N  
ATOM   1623  CA  GLU A 105     -28.334   9.220   9.071  1.00  0.66           C  
ATOM   1624  C   GLU A 105     -29.784   9.676   8.928  1.00  0.66           C  
ATOM   1625  O   GLU A 105     -30.703   8.943   9.294  1.00  0.66           O  
ATOM   1626  CB  GLU A 105     -27.749   9.892  10.316  1.00  0.66           C  
ATOM   1627  CG  GLU A 105     -28.476   9.511  11.608  1.00  0.66           C  
ATOM   1628  CD  GLU A 105     -27.855  10.105  12.852  1.00  0.66           C  
ATOM   1629  OE1 GLU A 105     -26.938  10.885  12.727  1.00  0.66           O  
ATOM   1630  OE2 GLU A 105     -28.280   9.768  13.934  1.00  0.66           O  
ATOM   1631  H   GLU A 105     -26.617   9.937   7.944  1.00  0.66           H  
ATOM   1632  HA  GLU A 105     -28.332   8.142   9.224  1.00  0.66           H  
ATOM   1633 1HB  GLU A 105     -26.698   9.640  10.426  1.00  0.66           H  
ATOM   1634 2HB  GLU A 105     -27.811  10.975  10.205  1.00  0.66           H  
ATOM   1635 1HG  GLU A 105     -29.511   9.849  11.535  1.00  0.66           H  
ATOM   1636 2HG  GLU A 105     -28.485   8.425  11.694  1.00  0.66           H  
ATOM   1637  N   GLU A 106     -29.998  10.877   8.384  1.00  0.69           N  
ATOM   1638  CA  GLU A 106     -31.362  11.370   8.238  1.00  0.69           C  
ATOM   1639  C   GLU A 106     -32.188  10.501   7.288  1.00  0.69           C  
ATOM   1640  O   GLU A 106     -33.352  10.214   7.564  1.00  0.69           O  
ATOM   1641  CB  GLU A 106     -31.370  12.820   7.754  1.00  0.69           C  
ATOM   1642  CG  GLU A 106     -30.872  13.826   8.786  1.00  0.69           C  
ATOM   1643  CD  GLU A 106     -30.882  15.250   8.280  1.00  0.69           C  
ATOM   1644  OE1 GLU A 106     -31.150  15.449   7.119  1.00  0.69           O  
ATOM   1645  OE2 GLU A 106     -30.629  16.138   9.062  1.00  0.69           O  
ATOM   1646  H   GLU A 106     -29.213  11.438   8.088  1.00  0.69           H  
ATOM   1647  HA  GLU A 106     -31.837  11.342   9.219  1.00  0.69           H  
ATOM   1648 1HB  GLU A 106     -30.743  12.907   6.865  1.00  0.69           H  
ATOM   1649 2HB  GLU A 106     -32.384  13.100   7.468  1.00  0.69           H  
ATOM   1650 1HG  GLU A 106     -31.503  13.762   9.672  1.00  0.69           H  
ATOM   1651 2HG  GLU A 106     -29.857  13.554   9.076  1.00  0.69           H  
ATOM   1652  N   ASP A 107     -31.581  10.005   6.208  1.00  0.71           N  
ATOM   1653  CA  ASP A 107     -32.321   9.160   5.276  1.00  0.71           C  
ATOM   1654  C   ASP A 107     -32.668   7.858   5.961  1.00  0.71           C  
ATOM   1655  O   ASP A 107     -33.794   7.376   5.899  1.00  0.71           O  
ATOM   1656  CB  ASP A 107     -31.462   8.834   4.050  1.00  0.71           C  
ATOM   1657  CG  ASP A 107     -31.253   9.983   3.117  1.00  0.71           C  
ATOM   1658  OD1 ASP A 107     -32.048  10.893   3.109  1.00  0.71           O  
ATOM   1659  OD2 ASP A 107     -30.279   9.959   2.398  1.00  0.71           O  
ATOM   1660  H   ASP A 107     -30.607  10.222   6.037  1.00  0.71           H  
ATOM   1661  HA  ASP A 107     -33.240   9.665   4.980  1.00  0.71           H  
ATOM   1662 1HB  ASP A 107     -30.483   8.485   4.382  1.00  0.71           H  
ATOM   1663 2HB  ASP A 107     -31.921   8.015   3.498  1.00  0.71           H  
ATOM   1664  N   ILE A 108     -31.708   7.339   6.703  1.00  0.73           N  
ATOM   1665  CA  ILE A 108     -31.843   6.083   7.408  1.00  0.73           C  
ATOM   1666  C   ILE A 108     -32.951   6.171   8.454  1.00  0.73           C  
ATOM   1667  O   ILE A 108     -33.767   5.256   8.592  1.00  0.73           O  
ATOM   1668  CB  ILE A 108     -30.497   5.673   8.003  1.00  0.73           C  
ATOM   1669  CG1 ILE A 108     -29.559   5.321   6.860  1.00  0.73           C  
ATOM   1670  CG2 ILE A 108     -30.665   4.504   8.913  1.00  0.73           C  
ATOM   1671  CD1 ILE A 108     -28.153   5.176   7.265  1.00  0.73           C  
ATOM   1672  H   ILE A 108     -30.814   7.826   6.741  1.00  0.73           H  
ATOM   1673  HA  ILE A 108     -32.109   5.316   6.690  1.00  0.73           H  
ATOM   1674  HB  ILE A 108     -30.068   6.508   8.547  1.00  0.73           H  
ATOM   1675 1HG1 ILE A 108     -29.883   4.390   6.433  1.00  0.73           H  
ATOM   1676 2HG1 ILE A 108     -29.622   6.099   6.098  1.00  0.73           H  
ATOM   1677 1HG2 ILE A 108     -29.696   4.209   9.325  1.00  0.73           H  
ATOM   1678 2HG2 ILE A 108     -31.338   4.772   9.723  1.00  0.73           H  
ATOM   1679 3HG2 ILE A 108     -31.079   3.681   8.346  1.00  0.73           H  
ATOM   1680 1HD1 ILE A 108     -27.550   4.924   6.397  1.00  0.73           H  
ATOM   1681 2HD1 ILE A 108     -27.831   6.113   7.678  1.00  0.73           H  
ATOM   1682 3HD1 ILE A 108     -28.059   4.385   8.017  1.00  0.73           H  
ATOM   1683  N   SER A 109     -33.029   7.304   9.150  1.00  0.74           N  
ATOM   1684  CA  SER A 109     -34.038   7.522  10.180  1.00  0.74           C  
ATOM   1685  C   SER A 109     -35.474   7.496   9.628  1.00  0.74           C  
ATOM   1686  O   SER A 109     -36.426   7.385  10.403  1.00  0.74           O  
ATOM   1687  CB  SER A 109     -33.820   8.854  10.895  1.00  0.74           C  
ATOM   1688  OG  SER A 109     -34.175   9.973  10.102  1.00  0.74           O  
ATOM   1689  H   SER A 109     -32.324   8.027   8.997  1.00  0.74           H  
ATOM   1690  HA  SER A 109     -33.945   6.721  10.910  1.00  0.74           H  
ATOM   1691 1HB  SER A 109     -34.390   8.867  11.820  1.00  0.74           H  
ATOM   1692 2HB  SER A 109     -32.765   8.932  11.162  1.00  0.74           H  
ATOM   1693  HG  SER A 109     -33.801   9.846   9.205  1.00  0.74           H  
ATOM   1694  N   LYS A 110     -35.646   7.621   8.301  1.00  0.74           N  
ATOM   1695  CA  LYS A 110     -36.969   7.615   7.691  1.00  0.74           C  
ATOM   1696  C   LYS A 110     -37.454   6.201   7.368  1.00  0.74           C  
ATOM   1697  O   LYS A 110     -38.593   6.021   6.926  1.00  0.74           O  
ATOM   1698  CB  LYS A 110     -36.980   8.460   6.417  1.00  0.74           C  
ATOM   1699  CG  LYS A 110     -36.749   9.944   6.652  1.00  0.74           C  
ATOM   1700  CD  LYS A 110     -36.763  10.731   5.351  1.00  0.74           C  
ATOM   1701  CE  LYS A 110     -36.528  12.214   5.602  1.00  0.74           C  
ATOM   1702  NZ  LYS A 110     -36.526  13.001   4.336  1.00  0.74           N  
ATOM   1703  H   LYS A 110     -34.844   7.689   7.677  1.00  0.74           H  
ATOM   1704  HA  LYS A 110     -37.671   8.053   8.399  1.00  0.74           H  
ATOM   1705 1HB  LYS A 110     -36.202   8.102   5.742  1.00  0.74           H  
ATOM   1706 2HB  LYS A 110     -37.934   8.340   5.909  1.00  0.74           H  
ATOM   1707 1HG  LYS A 110     -37.522  10.330   7.314  1.00  0.74           H  
ATOM   1708 2HG  LYS A 110     -35.787  10.079   7.137  1.00  0.74           H  
ATOM   1709 1HD  LYS A 110     -35.971  10.354   4.698  1.00  0.74           H  
ATOM   1710 2HD  LYS A 110     -37.720  10.598   4.850  1.00  0.74           H  
ATOM   1711 1HE  LYS A 110     -37.312  12.593   6.254  1.00  0.74           H  
ATOM   1712 2HE  LYS A 110     -35.562  12.339   6.098  1.00  0.74           H  
ATOM   1713 1HZ  LYS A 110     -36.365  13.976   4.545  1.00  0.74           H  
ATOM   1714 2HZ  LYS A 110     -35.790  12.658   3.732  1.00  0.74           H  
ATOM   1715 3HZ  LYS A 110     -37.418  12.898   3.873  1.00  0.74           H  
ATOM   1716  N   PHE A 111     -36.603   5.198   7.577  1.00  0.73           N  
ATOM   1717  CA  PHE A 111     -36.991   3.828   7.287  1.00  0.73           C  
ATOM   1718  C   PHE A 111     -37.287   3.088   8.582  1.00  0.73           C  
ATOM   1719  O   PHE A 111     -36.497   3.132   9.520  1.00  0.73           O  
ATOM   1720  CB  PHE A 111     -35.879   3.074   6.613  1.00  0.73           C  
ATOM   1721  CG  PHE A 111     -35.451   3.511   5.234  1.00  0.73           C  
ATOM   1722  CD1 PHE A 111     -34.536   4.505   5.099  1.00  0.73           C  
ATOM   1723  CD2 PHE A 111     -35.916   2.895   4.092  1.00  0.73           C  
ATOM   1724  CE1 PHE A 111     -34.074   4.904   3.860  1.00  0.73           C  
ATOM   1725  CE2 PHE A 111     -35.454   3.282   2.846  1.00  0.73           C  
ATOM   1726  CZ  PHE A 111     -34.536   4.285   2.733  1.00  0.73           C  
ATOM   1727  H   PHE A 111     -35.669   5.379   7.947  1.00  0.73           H  
ATOM   1728  HA  PHE A 111     -37.882   3.827   6.660  1.00  0.73           H  
ATOM   1729 1HB  PHE A 111     -35.000   3.094   7.252  1.00  0.73           H  
ATOM   1730 2HB  PHE A 111     -36.212   2.064   6.551  1.00  0.73           H  
ATOM   1731  HD1 PHE A 111     -34.176   4.978   5.994  1.00  0.73           H  
ATOM   1732  HD2 PHE A 111     -36.639   2.090   4.184  1.00  0.73           H  
ATOM   1733  HE1 PHE A 111     -33.340   5.705   3.789  1.00  0.73           H  
ATOM   1734  HE2 PHE A 111     -35.805   2.792   1.959  1.00  0.73           H  
ATOM   1735  HZ  PHE A 111     -34.176   4.586   1.755  1.00  0.73           H  
ATOM   1736  N   ALA A 112     -38.352   2.297   8.596  1.00  0.71           N  
ATOM   1737  CA  ALA A 112     -38.745   1.569   9.806  1.00  0.71           C  
ATOM   1738  C   ALA A 112     -37.663   0.645  10.364  1.00  0.71           C  
ATOM   1739  O   ALA A 112     -37.551   0.489  11.579  1.00  0.71           O  
ATOM   1740  CB  ALA A 112     -39.977   0.734   9.515  1.00  0.71           C  
ATOM   1741  H   ALA A 112     -38.947   2.259   7.781  1.00  0.71           H  
ATOM   1742  HA  ALA A 112     -38.981   2.307  10.572  1.00  0.71           H  
ATOM   1743 1HB  ALA A 112     -40.292   0.228  10.427  1.00  0.71           H  
ATOM   1744 2HB  ALA A 112     -40.781   1.378   9.160  1.00  0.71           H  
ATOM   1745 3HB  ALA A 112     -39.743  -0.009   8.753  1.00  0.71           H  
ATOM   1746  N   GLU A 113     -36.885   0.017   9.487  1.00  0.68           N  
ATOM   1747  CA  GLU A 113     -35.854  -0.912   9.935  1.00  0.68           C  
ATOM   1748  C   GLU A 113     -34.441  -0.323   9.824  1.00  0.68           C  
ATOM   1749  O   GLU A 113     -33.449  -1.046   9.994  1.00  0.68           O  
ATOM   1750  CB  GLU A 113     -35.971  -2.231   9.173  1.00  0.68           C  
ATOM   1751  CG  GLU A 113     -37.318  -2.941   9.379  1.00  0.68           C  
ATOM   1752  CD  GLU A 113     -37.464  -4.233   8.599  1.00  0.68           C  
ATOM   1753  OE1 GLU A 113     -36.566  -4.577   7.878  1.00  0.68           O  
ATOM   1754  OE2 GLU A 113     -38.484  -4.868   8.730  1.00  0.68           O  
ATOM   1755  H   GLU A 113     -37.013   0.188   8.503  1.00  0.68           H  
ATOM   1756  HA  GLU A 113     -36.030  -1.130  10.988  1.00  0.68           H  
ATOM   1757 1HB  GLU A 113     -35.811  -2.077   8.142  1.00  0.68           H  
ATOM   1758 2HB  GLU A 113     -35.190  -2.909   9.515  1.00  0.68           H  
ATOM   1759 1HG  GLU A 113     -37.438  -3.156  10.440  1.00  0.68           H  
ATOM   1760 2HG  GLU A 113     -38.116  -2.259   9.087  1.00  0.68           H  
ATOM   1761  N   LYS A 114     -34.354   0.970   9.499  1.00  0.66           N  
ATOM   1762  CA  LYS A 114     -33.086   1.685   9.386  1.00  0.66           C  
ATOM   1763  C   LYS A 114     -31.974   0.947   8.616  1.00  0.66           C  
ATOM   1764  O   LYS A 114     -32.075   0.672   7.421  1.00  0.66           O  
ATOM   1765  CB  LYS A 114     -32.630   2.074  10.790  1.00  0.66           C  
ATOM   1766  CG  LYS A 114     -33.601   3.018  11.477  1.00  0.66           C  
ATOM   1767  CD  LYS A 114     -33.101   3.454  12.835  1.00  0.66           C  
ATOM   1768  CE  LYS A 114     -34.104   4.379  13.513  1.00  0.66           C  
ATOM   1769  NZ  LYS A 114     -33.659   4.774  14.883  1.00  0.66           N  
ATOM   1770  H   LYS A 114     -35.207   1.521   9.404  1.00  0.66           H  
ATOM   1771  HA  LYS A 114     -33.286   2.613   8.847  1.00  0.66           H  
ATOM   1772 1HB  LYS A 114     -32.542   1.183  11.411  1.00  0.66           H  
ATOM   1773 2HB  LYS A 114     -31.660   2.560  10.757  1.00  0.66           H  
ATOM   1774 1HG  LYS A 114     -33.753   3.898  10.847  1.00  0.66           H  
ATOM   1775 2HG  LYS A 114     -34.569   2.521  11.592  1.00  0.66           H  
ATOM   1776 1HD  LYS A 114     -32.937   2.578  13.463  1.00  0.66           H  
ATOM   1777 2HD  LYS A 114     -32.154   3.982  12.717  1.00  0.66           H  
ATOM   1778 1HE  LYS A 114     -34.227   5.275  12.908  1.00  0.66           H  
ATOM   1779 2HE  LYS A 114     -35.066   3.869  13.585  1.00  0.66           H  
ATOM   1780 1HZ  LYS A 114     -34.348   5.384  15.300  1.00  0.66           H  
ATOM   1781 2HZ  LYS A 114     -33.555   3.946  15.454  1.00  0.66           H  
ATOM   1782 3HZ  LYS A 114     -32.774   5.256  14.827  1.00  0.66           H  
ATOM   1783  N   ASP A 115     -30.903   0.615   9.325  1.00  0.64           N  
ATOM   1784  CA  ASP A 115     -29.700  -0.022   8.790  1.00  0.64           C  
ATOM   1785  C   ASP A 115     -29.945  -1.375   8.107  1.00  0.64           C  
ATOM   1786  O   ASP A 115     -29.143  -1.825   7.277  1.00  0.64           O  
ATOM   1787  CB  ASP A 115     -28.730  -0.217   9.957  1.00  0.64           C  
ATOM   1788  CG  ASP A 115     -28.082   1.087  10.444  1.00  0.64           C  
ATOM   1789  OD1 ASP A 115     -28.088   2.055   9.712  1.00  0.64           O  
ATOM   1790  OD2 ASP A 115     -27.609   1.108  11.549  1.00  0.64           O  
ATOM   1791  H   ASP A 115     -30.907   0.828  10.309  1.00  0.64           H  
ATOM   1792  HA  ASP A 115     -29.256   0.656   8.059  1.00  0.64           H  
ATOM   1793 1HB  ASP A 115     -29.263  -0.673  10.792  1.00  0.64           H  
ATOM   1794 2HB  ASP A 115     -27.947  -0.907   9.666  1.00  0.64           H  
ATOM   1795  N   ASN A 116     -31.039  -2.048   8.475  1.00  0.65           N  
ATOM   1796  CA  ASN A 116     -31.316  -3.372   7.940  1.00  0.65           C  
ATOM   1797  C   ASN A 116     -32.251  -3.356   6.724  1.00  0.65           C  
ATOM   1798  O   ASN A 116     -32.692  -4.407   6.256  1.00  0.65           O  
ATOM   1799  CB  ASN A 116     -31.862  -4.265   9.033  1.00  0.65           C  
ATOM   1800  CG  ASN A 116     -30.821  -4.595  10.096  1.00  0.65           C  
ATOM   1801  OD1 ASN A 116     -29.634  -4.817   9.807  1.00  0.65           O  
ATOM   1802  ND2 ASN A 116     -31.257  -4.634  11.331  1.00  0.65           N  
ATOM   1803  H   ASN A 116     -31.709  -1.631   9.126  1.00  0.65           H  
ATOM   1804  HA  ASN A 116     -30.373  -3.803   7.607  1.00  0.65           H  
ATOM   1805 1HB  ASN A 116     -32.709  -3.763   9.511  1.00  0.65           H  
ATOM   1806 2HB  ASN A 116     -32.235  -5.189   8.595  1.00  0.65           H  
ATOM   1807 1HD2 ASN A 116     -30.629  -4.846  12.078  1.00  0.65           H  
ATOM   1808 2HD2 ASN A 116     -32.221  -4.450  11.526  1.00  0.65           H  
ATOM   1809  N   ILE A 117     -32.542  -2.170   6.196  1.00  0.70           N  
ATOM   1810  CA  ILE A 117     -33.366  -2.066   4.998  1.00  0.70           C  
ATOM   1811  C   ILE A 117     -32.682  -2.568   3.766  1.00  0.70           C  
ATOM   1812  O   ILE A 117     -31.573  -2.141   3.454  1.00  0.70           O  
ATOM   1813  CB  ILE A 117     -33.726  -0.612   4.726  1.00  0.70           C  
ATOM   1814  CG1 ILE A 117     -34.579  -0.118   5.783  1.00  0.70           C  
ATOM   1815  CG2 ILE A 117     -34.368  -0.437   3.340  1.00  0.70           C  
ATOM   1816  CD1 ILE A 117     -35.944  -0.746   5.801  1.00  0.70           C  
ATOM   1817  H   ILE A 117     -32.193  -1.312   6.629  1.00  0.70           H  
ATOM   1818  HA  ILE A 117     -34.274  -2.646   5.153  1.00  0.70           H  
ATOM   1819  HB  ILE A 117     -32.820  -0.022   4.762  1.00  0.70           H  
ATOM   1820 1HG1 ILE A 117     -34.121  -0.345   6.733  1.00  0.70           H  
ATOM   1821 2HG1 ILE A 117     -34.621   0.913   5.679  1.00  0.70           H  
ATOM   1822 1HG2 ILE A 117     -34.583   0.599   3.171  1.00  0.70           H  
ATOM   1823 2HG2 ILE A 117     -33.682  -0.774   2.576  1.00  0.70           H  
ATOM   1824 3HG2 ILE A 117     -35.288  -1.013   3.277  1.00  0.70           H  
ATOM   1825 1HD1 ILE A 117     -36.528  -0.344   6.617  1.00  0.70           H  
ATOM   1826 2HD1 ILE A 117     -36.440  -0.539   4.870  1.00  0.70           H  
ATOM   1827 3HD1 ILE A 117     -35.843  -1.824   5.919  1.00  0.70           H  
ATOM   1828  N   VAL A 118     -33.379  -3.432   3.033  1.00  0.80           N  
ATOM   1829  CA  VAL A 118     -32.889  -3.972   1.775  1.00  0.80           C  
ATOM   1830  C   VAL A 118     -33.112  -2.958   0.676  1.00  0.80           C  
ATOM   1831  O   VAL A 118     -34.217  -2.432   0.558  1.00  0.80           O  
ATOM   1832  CB  VAL A 118     -33.576  -5.307   1.464  1.00  0.80           C  
ATOM   1833  CG1 VAL A 118     -33.164  -5.817   0.088  1.00  0.80           C  
ATOM   1834  CG2 VAL A 118     -33.160  -6.300   2.532  1.00  0.80           C  
ATOM   1835  H   VAL A 118     -34.280  -3.734   3.378  1.00  0.80           H  
ATOM   1836  HA  VAL A 118     -31.833  -4.163   1.862  1.00  0.80           H  
ATOM   1837  HB  VAL A 118     -34.656  -5.180   1.471  1.00  0.80           H  
ATOM   1838 1HG1 VAL A 118     -33.653  -6.772  -0.105  1.00  0.80           H  
ATOM   1839 2HG1 VAL A 118     -33.472  -5.107  -0.657  1.00  0.80           H  
ATOM   1840 3HG1 VAL A 118     -32.085  -5.949   0.058  1.00  0.80           H  
ATOM   1841 1HG2 VAL A 118     -33.637  -7.261   2.346  1.00  0.80           H  
ATOM   1842 2HG2 VAL A 118     -32.075  -6.420   2.510  1.00  0.80           H  
ATOM   1843 3HG2 VAL A 118     -33.463  -5.928   3.515  1.00  0.80           H  
ATOM   1844  N   LEU A 119     -32.059  -2.658  -0.086  1.00  0.96           N  
ATOM   1845  CA  LEU A 119     -32.110  -1.650  -1.145  1.00  0.96           C  
ATOM   1846  C   LEU A 119     -32.284  -2.195  -2.564  1.00  0.96           C  
ATOM   1847  O   LEU A 119     -32.168  -1.447  -3.537  1.00  0.96           O  
ATOM   1848  CB  LEU A 119     -30.829  -0.827  -1.131  1.00  0.96           C  
ATOM   1849  CG  LEU A 119     -30.534  -0.070   0.158  1.00  0.96           C  
ATOM   1850  CD1 LEU A 119     -29.205   0.707  -0.046  1.00  0.96           C  
ATOM   1851  CD2 LEU A 119     -31.741   0.811   0.499  1.00  0.96           C  
ATOM   1852  H   LEU A 119     -31.179  -3.137   0.105  1.00  0.96           H  
ATOM   1853  HA  LEU A 119     -32.946  -0.991  -0.933  1.00  0.96           H  
ATOM   1854 1HB  LEU A 119     -29.988  -1.501  -1.315  1.00  0.96           H  
ATOM   1855 2HB  LEU A 119     -30.874  -0.103  -1.940  1.00  0.96           H  
ATOM   1856  HG  LEU A 119     -30.379  -0.775   0.984  1.00  0.96           H  
ATOM   1857 1HD1 LEU A 119     -28.934   1.257   0.833  1.00  0.96           H  
ATOM   1858 2HD1 LEU A 119     -28.418   0.009  -0.275  1.00  0.96           H  
ATOM   1859 3HD1 LEU A 119     -29.319   1.393  -0.871  1.00  0.96           H  
ATOM   1860 1HD2 LEU A 119     -31.572   1.362   1.406  1.00  0.96           H  
ATOM   1861 2HD2 LEU A 119     -31.928   1.493  -0.292  1.00  0.96           H  
ATOM   1862 3HD2 LEU A 119     -32.620   0.179   0.625  1.00  0.96           H  
ATOM   1863  N   GLY A 120     -32.498  -3.497  -2.686  1.00  1.16           N  
ATOM   1864  CA  GLY A 120     -32.627  -4.128  -3.994  1.00  1.16           C  
ATOM   1865  C   GLY A 120     -34.052  -4.042  -4.513  1.00  1.16           C  
ATOM   1866  O   GLY A 120     -34.902  -3.393  -3.909  1.00  1.16           O  
ATOM   1867  H   GLY A 120     -32.580  -4.045  -1.848  1.00  1.16           H  
ATOM   1868 1HA  GLY A 120     -31.947  -3.651  -4.700  1.00  1.16           H  
ATOM   1869 2HA  GLY A 120     -32.331  -5.173  -3.921  1.00  1.16           H  
ATOM   1870  N   GLU A 121     -34.327  -4.758  -5.599  1.00  1.36           N  
ATOM   1871  CA  GLU A 121     -35.638  -4.734  -6.249  1.00  1.36           C  
ATOM   1872  C   GLU A 121     -36.765  -5.219  -5.340  1.00  1.36           C  
ATOM   1873  O   GLU A 121     -37.898  -4.755  -5.438  1.00  1.36           O  
ATOM   1874  CB  GLU A 121     -35.601  -5.581  -7.521  1.00  1.36           C  
ATOM   1875  CG  GLU A 121     -34.750  -4.990  -8.644  1.00  1.36           C  
ATOM   1876  CD  GLU A 121     -34.688  -5.870  -9.875  1.00  1.36           C  
ATOM   1877  OE1 GLU A 121     -35.169  -6.978  -9.819  1.00  1.36           O  
ATOM   1878  OE2 GLU A 121     -34.160  -5.428 -10.869  1.00  1.36           O  
ATOM   1879  H   GLU A 121     -33.586  -5.298  -6.023  1.00  1.36           H  
ATOM   1880  HA  GLU A 121     -35.857  -3.701  -6.527  1.00  1.36           H  
ATOM   1881 1HB  GLU A 121     -35.209  -6.570  -7.287  1.00  1.36           H  
ATOM   1882 2HB  GLU A 121     -36.615  -5.712  -7.900  1.00  1.36           H  
ATOM   1883 1HG  GLU A 121     -35.162  -4.021  -8.924  1.00  1.36           H  
ATOM   1884 2HG  GLU A 121     -33.740  -4.828  -8.268  1.00  1.36           H  
ATOM   1885  N   GLY A 122     -36.449  -6.168  -4.460  1.00  1.51           N  
ATOM   1886  CA  GLY A 122     -37.432  -6.730  -3.541  1.00  1.51           C  
ATOM   1887  C   GLY A 122     -37.532  -5.936  -2.233  1.00  1.51           C  
ATOM   1888  O   GLY A 122     -38.225  -6.354  -1.302  1.00  1.51           O  
ATOM   1889  H   GLY A 122     -35.500  -6.504  -4.435  1.00  1.51           H  
ATOM   1890 1HA  GLY A 122     -38.407  -6.753  -4.027  1.00  1.51           H  
ATOM   1891 2HA  GLY A 122     -37.165  -7.763  -3.319  1.00  1.51           H  
ATOM   1892  N   GLY A 123     -36.795  -4.829  -2.141  1.00  1.53           N  
ATOM   1893  CA  GLY A 123     -36.754  -3.995  -0.952  1.00  1.53           C  
ATOM   1894  C   GLY A 123     -37.256  -2.591  -1.264  1.00  1.53           C  
ATOM   1895  O   GLY A 123     -38.267  -2.408  -1.950  1.00  1.53           O  
ATOM   1896  H   GLY A 123     -36.243  -4.513  -2.936  1.00  1.53           H  
ATOM   1897 1HA  GLY A 123     -37.357  -4.438  -0.161  1.00  1.53           H  
ATOM   1898 2HA  GLY A 123     -35.733  -3.943  -0.591  1.00  1.53           H  
ATOM   1899  N   ILE A 124     -36.567  -1.598  -0.715  1.00  1.43           N  
ATOM   1900  CA  ILE A 124     -36.912  -0.204  -0.925  1.00  1.43           C  
ATOM   1901  C   ILE A 124     -35.745   0.477  -1.609  1.00  1.43           C  
ATOM   1902  O   ILE A 124     -34.705   0.709  -0.996  1.00  1.43           O  
ATOM   1903  CB  ILE A 124     -37.196   0.520   0.395  1.00  1.43           C  
ATOM   1904  CG1 ILE A 124     -38.317  -0.166   1.154  1.00  1.43           C  
ATOM   1905  CG2 ILE A 124     -37.583   1.954   0.086  1.00  1.43           C  
ATOM   1906  CD1 ILE A 124     -38.487   0.377   2.542  1.00  1.43           C  
ATOM   1907  H   ILE A 124     -35.743  -1.827  -0.170  1.00  1.43           H  
ATOM   1908  HA  ILE A 124     -37.784  -0.138  -1.573  1.00  1.43           H  
ATOM   1909  HB  ILE A 124     -36.306   0.501   1.025  1.00  1.43           H  
ATOM   1910 1HG1 ILE A 124     -39.251  -0.039   0.607  1.00  1.43           H  
ATOM   1911 2HG1 ILE A 124     -38.100  -1.230   1.230  1.00  1.43           H  
ATOM   1912 1HG2 ILE A 124     -37.795   2.489   1.006  1.00  1.43           H  
ATOM   1913 2HG2 ILE A 124     -36.765   2.448  -0.446  1.00  1.43           H  
ATOM   1914 3HG2 ILE A 124     -38.474   1.958  -0.542  1.00  1.43           H  
ATOM   1915 1HD1 ILE A 124     -39.297  -0.150   3.046  1.00  1.43           H  
ATOM   1916 2HD1 ILE A 124     -37.569   0.235   3.084  1.00  1.43           H  
ATOM   1917 3HD1 ILE A 124     -38.721   1.440   2.493  1.00  1.43           H  
ATOM   1918  N   THR A 125     -35.924   0.839  -2.863  1.00  1.26           N  
ATOM   1919  CA  THR A 125     -34.821   1.407  -3.608  1.00  1.26           C  
ATOM   1920  C   THR A 125     -34.631   2.877  -3.256  1.00  1.26           C  
ATOM   1921  O   THR A 125     -35.484   3.483  -2.607  1.00  1.26           O  
ATOM   1922  CB  THR A 125     -35.041   1.191  -5.112  1.00  1.26           C  
ATOM   1923  OG1 THR A 125     -36.224   1.884  -5.529  1.00  1.26           O  
ATOM   1924  CG2 THR A 125     -35.195  -0.321  -5.391  1.00  1.26           C  
ATOM   1925  H   THR A 125     -36.808   0.662  -3.317  1.00  1.26           H  
ATOM   1926  HA  THR A 125     -33.907   0.876  -3.328  1.00  1.26           H  
ATOM   1927  HB  THR A 125     -34.188   1.577  -5.668  1.00  1.26           H  
ATOM   1928  HG1 THR A 125     -36.088   2.834  -5.433  1.00  1.26           H  
ATOM   1929 1HG2 THR A 125     -35.351  -0.486  -6.456  1.00  1.26           H  
ATOM   1930 2HG2 THR A 125     -34.290  -0.842  -5.072  1.00  1.26           H  
ATOM   1931 3HG2 THR A 125     -36.047  -0.717  -4.835  1.00  1.26           H  
ATOM   1932  N   LEU A 126     -33.504   3.430  -3.680  1.00  1.07           N  
ATOM   1933  CA  LEU A 126     -33.112   4.812  -3.407  1.00  1.07           C  
ATOM   1934  C   LEU A 126     -33.135   5.766  -4.600  1.00  1.07           C  
ATOM   1935  O   LEU A 126     -33.014   5.338  -5.750  1.00  1.07           O  
ATOM   1936  CB  LEU A 126     -31.705   4.813  -2.852  1.00  1.07           C  
ATOM   1937  CG  LEU A 126     -31.450   4.053  -1.619  1.00  1.07           C  
ATOM   1938  CD1 LEU A 126     -29.974   4.156  -1.299  1.00  1.07           C  
ATOM   1939  CD2 LEU A 126     -32.304   4.600  -0.482  1.00  1.07           C  
ATOM   1940  H   LEU A 126     -32.871   2.851  -4.209  1.00  1.07           H  
ATOM   1941  HA  LEU A 126     -33.790   5.210  -2.650  1.00  1.07           H  
ATOM   1942 1HB  LEU A 126     -31.076   4.371  -3.594  1.00  1.07           H  
ATOM   1943 2HB  LEU A 126     -31.387   5.812  -2.711  1.00  1.07           H  
ATOM   1944  HG  LEU A 126     -31.689   3.017  -1.787  1.00  1.07           H  
ATOM   1945 1HD1 LEU A 126     -29.773   3.597  -0.394  1.00  1.07           H  
ATOM   1946 2HD1 LEU A 126     -29.388   3.750  -2.124  1.00  1.07           H  
ATOM   1947 3HD1 LEU A 126     -29.703   5.195  -1.146  1.00  1.07           H  
ATOM   1948 1HD2 LEU A 126     -32.106   4.030   0.426  1.00  1.07           H  
ATOM   1949 2HD2 LEU A 126     -32.067   5.643  -0.312  1.00  1.07           H  
ATOM   1950 3HD2 LEU A 126     -33.361   4.508  -0.746  1.00  1.07           H  
ATOM   1951  N   SER A 127     -33.248   7.067  -4.307  1.00  0.93           N  
ATOM   1952  CA  SER A 127     -33.132   8.123  -5.315  1.00  0.93           C  
ATOM   1953  C   SER A 127     -31.683   8.293  -5.738  1.00  0.93           C  
ATOM   1954  O   SER A 127     -30.793   7.864  -5.010  1.00  0.93           O  
ATOM   1955  CB  SER A 127     -33.633   9.423  -4.729  1.00  0.93           C  
ATOM   1956  OG  SER A 127     -32.816   9.819  -3.638  1.00  0.93           O  
ATOM   1957  H   SER A 127     -33.380   7.350  -3.331  1.00  0.93           H  
ATOM   1958  HA  SER A 127     -33.729   7.850  -6.186  1.00  0.93           H  
ATOM   1959 1HB  SER A 127     -33.624  10.195  -5.494  1.00  0.93           H  
ATOM   1960 2HB  SER A 127     -34.660   9.302  -4.391  1.00  0.93           H  
ATOM   1961  HG  SER A 127     -33.055   9.185  -2.916  1.00  0.93           H  
ATOM   1962  N   GLY A 128     -31.423   8.965  -6.869  1.00  0.82           N  
ATOM   1963  CA  GLY A 128     -30.033   9.160  -7.310  1.00  0.82           C  
ATOM   1964  C   GLY A 128     -29.185   9.862  -6.252  1.00  0.82           C  
ATOM   1965  O   GLY A 128     -28.016   9.522  -6.050  1.00  0.82           O  
ATOM   1966  H   GLY A 128     -32.184   9.313  -7.435  1.00  0.82           H  
ATOM   1967 1HA  GLY A 128     -29.592   8.193  -7.548  1.00  0.82           H  
ATOM   1968 2HA  GLY A 128     -30.023   9.745  -8.230  1.00  0.82           H  
ATOM   1969  N   GLY A 129     -29.788  10.817  -5.548  1.00  0.75           N  
ATOM   1970  CA  GLY A 129     -29.094  11.533  -4.492  1.00  0.75           C  
ATOM   1971  C   GLY A 129     -28.703  10.565  -3.386  1.00  0.75           C  
ATOM   1972  O   GLY A 129     -27.544  10.490  -2.968  1.00  0.75           O  
ATOM   1973  H   GLY A 129     -30.748  11.045  -5.756  1.00  0.75           H  
ATOM   1974 1HA  GLY A 129     -28.203  12.007  -4.902  1.00  0.75           H  
ATOM   1975 2HA  GLY A 129     -29.732  12.323  -4.097  1.00  0.75           H  
ATOM   1976  N   GLN A 130     -29.675   9.798  -2.909  1.00  0.71           N  
ATOM   1977  CA  GLN A 130     -29.395   8.866  -1.827  1.00  0.71           C  
ATOM   1978  C   GLN A 130     -28.384   7.803  -2.249  1.00  0.71           C  
ATOM   1979  O   GLN A 130     -27.523   7.413  -1.454  1.00  0.71           O  
ATOM   1980  CB  GLN A 130     -30.688   8.231  -1.389  1.00  0.71           C  
ATOM   1981  CG  GLN A 130     -31.615   9.150  -0.680  1.00  0.71           C  
ATOM   1982  CD  GLN A 130     -32.976   8.549  -0.533  1.00  0.71           C  
ATOM   1983  OE1 GLN A 130     -33.545   8.066  -1.540  1.00  0.71           O  
ATOM   1984  NE2 GLN A 130     -33.518   8.566   0.678  1.00  0.71           N  
ATOM   1985  H   GLN A 130     -30.626   9.856  -3.291  1.00  0.71           H  
ATOM   1986  HA  GLN A 130     -28.978   9.422  -0.991  1.00  0.71           H  
ATOM   1987 1HB  GLN A 130     -31.208   7.895  -2.266  1.00  0.71           H  
ATOM   1988 2HB  GLN A 130     -30.485   7.380  -0.753  1.00  0.71           H  
ATOM   1989 1HG  GLN A 130     -31.221   9.341   0.305  1.00  0.71           H  
ATOM   1990 2HG  GLN A 130     -31.696  10.083  -1.234  1.00  0.71           H  
ATOM   1991 1HE2 GLN A 130     -34.427   8.184   0.834  1.00  0.71           H  
ATOM   1992 2HE2 GLN A 130     -33.008   8.986   1.445  1.00  0.71           H  
ATOM   1993  N   ARG A 131     -28.468   7.339  -3.498  1.00  0.69           N  
ATOM   1994  CA  ARG A 131     -27.533   6.332  -3.971  1.00  0.69           C  
ATOM   1995  C   ARG A 131     -26.107   6.893  -3.940  1.00  0.69           C  
ATOM   1996  O   ARG A 131     -25.161   6.195  -3.543  1.00  0.69           O  
ATOM   1997  CB  ARG A 131     -27.877   5.884  -5.387  1.00  0.69           C  
ATOM   1998  CG  ARG A 131     -29.164   5.061  -5.540  1.00  0.69           C  
ATOM   1999  CD  ARG A 131     -29.466   4.711  -6.959  1.00  0.69           C  
ATOM   2000  NE  ARG A 131     -28.478   3.786  -7.564  1.00  0.69           N  
ATOM   2001  CZ  ARG A 131     -28.529   2.436  -7.471  1.00  0.69           C  
ATOM   2002  NH1 ARG A 131     -29.499   1.858  -6.796  1.00  0.69           N  
ATOM   2003  NH2 ARG A 131     -27.618   1.686  -8.064  1.00  0.69           N  
ATOM   2004  H   ARG A 131     -29.201   7.678  -4.119  1.00  0.69           H  
ATOM   2005  HA  ARG A 131     -27.591   5.474  -3.305  1.00  0.69           H  
ATOM   2006 1HB  ARG A 131     -27.978   6.764  -6.021  1.00  0.69           H  
ATOM   2007 2HB  ARG A 131     -27.067   5.295  -5.778  1.00  0.69           H  
ATOM   2008 1HG  ARG A 131     -29.119   4.156  -4.962  1.00  0.69           H  
ATOM   2009 2HG  ARG A 131     -29.985   5.647  -5.187  1.00  0.69           H  
ATOM   2010 1HD  ARG A 131     -30.451   4.244  -7.003  1.00  0.69           H  
ATOM   2011 2HD  ARG A 131     -29.480   5.626  -7.548  1.00  0.69           H  
ATOM   2012  HE  ARG A 131     -27.719   4.187  -8.100  1.00  0.69           H  
ATOM   2013 1HH1 ARG A 131     -30.204   2.420  -6.346  1.00  0.69           H  
ATOM   2014 2HH1 ARG A 131     -29.538   0.847  -6.730  1.00  0.69           H  
ATOM   2015 1HH2 ARG A 131     -26.855   2.114  -8.613  1.00  0.69           H  
ATOM   2016 2HH2 ARG A 131     -27.686   0.685  -8.001  1.00  0.69           H  
ATOM   2017  N   ALA A 132     -25.946   8.167  -4.342  1.00  0.67           N  
ATOM   2018  CA  ALA A 132     -24.633   8.807  -4.313  1.00  0.67           C  
ATOM   2019  C   ALA A 132     -24.111   8.883  -2.885  1.00  0.67           C  
ATOM   2020  O   ALA A 132     -22.933   8.623  -2.622  1.00  0.67           O  
ATOM   2021  CB  ALA A 132     -24.702  10.200  -4.910  1.00  0.67           C  
ATOM   2022  H   ALA A 132     -26.745   8.698  -4.695  1.00  0.67           H  
ATOM   2023  HA  ALA A 132     -23.944   8.203  -4.900  1.00  0.67           H  
ATOM   2024 1HB  ALA A 132     -23.719  10.644  -4.887  1.00  0.67           H  
ATOM   2025 2HB  ALA A 132     -25.057  10.139  -5.938  1.00  0.67           H  
ATOM   2026 3HB  ALA A 132     -25.387  10.809  -4.331  1.00  0.67           H  
ATOM   2027  N   ARG A 133     -24.999   9.175  -1.933  1.00  0.66           N  
ATOM   2028  CA  ARG A 133     -24.576   9.254  -0.542  1.00  0.66           C  
ATOM   2029  C   ARG A 133     -24.104   7.871  -0.035  1.00  0.66           C  
ATOM   2030  O   ARG A 133     -23.082   7.781   0.651  1.00  0.66           O  
ATOM   2031  CB  ARG A 133     -25.702   9.780   0.325  1.00  0.66           C  
ATOM   2032  CG  ARG A 133     -26.094  11.232   0.163  1.00  0.66           C  
ATOM   2033  CD  ARG A 133     -27.295  11.544   1.019  1.00  0.66           C  
ATOM   2034  NE  ARG A 133     -27.715  12.940   0.937  1.00  0.66           N  
ATOM   2035  CZ  ARG A 133     -28.957  13.392   1.249  1.00  0.66           C  
ATOM   2036  NH1 ARG A 133     -29.895  12.561   1.623  1.00  0.66           N  
ATOM   2037  NH2 ARG A 133     -29.262  14.683   1.190  1.00  0.66           N  
ATOM   2038  H   ARG A 133     -25.965   9.390  -2.192  1.00  0.66           H  
ATOM   2039  HA  ARG A 133     -23.741   9.951  -0.475  1.00  0.66           H  
ATOM   2040 1HB  ARG A 133     -26.595   9.186   0.173  1.00  0.66           H  
ATOM   2041 2HB  ARG A 133     -25.402   9.692   1.357  1.00  0.66           H  
ATOM   2042 1HG  ARG A 133     -25.272  11.870   0.460  1.00  0.66           H  
ATOM   2043 2HG  ARG A 133     -26.351  11.413  -0.865  1.00  0.66           H  
ATOM   2044 1HD  ARG A 133     -28.136  10.917   0.724  1.00  0.66           H  
ATOM   2045 2HD  ARG A 133     -27.043  11.330   2.058  1.00  0.66           H  
ATOM   2046  HE  ARG A 133     -27.028  13.612   0.661  1.00  0.66           H  
ATOM   2047 1HH1 ARG A 133     -29.729  11.551   1.704  1.00  0.66           H  
ATOM   2048 2HH1 ARG A 133     -30.812  12.909   1.860  1.00  0.66           H  
ATOM   2049 1HH2 ARG A 133     -28.577  15.391   0.939  1.00  0.66           H  
ATOM   2050 2HH2 ARG A 133     -30.193  14.977   1.433  1.00  0.66           H  
ATOM   2051  N   ILE A 134     -24.802   6.788  -0.439  1.00  0.65           N  
ATOM   2052  CA  ILE A 134     -24.405   5.422  -0.052  1.00  0.65           C  
ATOM   2053  C   ILE A 134     -23.072   5.050  -0.680  1.00  0.65           C  
ATOM   2054  O   ILE A 134     -22.213   4.452  -0.023  1.00  0.65           O  
ATOM   2055  CB  ILE A 134     -25.431   4.344  -0.498  1.00  0.65           C  
ATOM   2056  CG1 ILE A 134     -26.760   4.495   0.202  1.00  0.65           C  
ATOM   2057  CG2 ILE A 134     -24.874   2.926  -0.263  1.00  0.65           C  
ATOM   2058  CD1 ILE A 134     -26.682   4.326   1.664  1.00  0.65           C  
ATOM   2059  H   ILE A 134     -25.647   6.928  -0.996  1.00  0.65           H  
ATOM   2060  HA  ILE A 134     -24.304   5.377   1.026  1.00  0.65           H  
ATOM   2061  HB  ILE A 134     -25.619   4.474  -1.559  1.00  0.65           H  
ATOM   2062 1HG1 ILE A 134     -27.163   5.477  -0.009  1.00  0.65           H  
ATOM   2063 2HG1 ILE A 134     -27.435   3.748  -0.188  1.00  0.65           H  
ATOM   2064 1HG2 ILE A 134     -25.596   2.190  -0.618  1.00  0.65           H  
ATOM   2065 2HG2 ILE A 134     -23.938   2.807  -0.811  1.00  0.65           H  
ATOM   2066 3HG2 ILE A 134     -24.694   2.771   0.796  1.00  0.65           H  
ATOM   2067 1HD1 ILE A 134     -27.674   4.443   2.104  1.00  0.65           H  
ATOM   2068 2HD1 ILE A 134     -26.295   3.335   1.887  1.00  0.65           H  
ATOM   2069 3HD1 ILE A 134     -26.021   5.068   2.058  1.00  0.65           H  
ATOM   2070  N   SER A 135     -22.894   5.409  -1.952  1.00  0.64           N  
ATOM   2071  CA  SER A 135     -21.674   5.085  -2.670  1.00  0.64           C  
ATOM   2072  C   SER A 135     -20.484   5.769  -2.024  1.00  0.64           C  
ATOM   2073  O   SER A 135     -19.452   5.132  -1.781  1.00  0.64           O  
ATOM   2074  CB  SER A 135     -21.793   5.559  -4.092  1.00  0.64           C  
ATOM   2075  OG  SER A 135     -22.833   4.904  -4.740  1.00  0.64           O  
ATOM   2076  H   SER A 135     -23.645   5.893  -2.445  1.00  0.64           H  
ATOM   2077  HA  SER A 135     -21.524   4.006  -2.644  1.00  0.64           H  
ATOM   2078 1HB  SER A 135     -21.967   6.634  -4.107  1.00  0.64           H  
ATOM   2079 2HB  SER A 135     -20.863   5.367  -4.614  1.00  0.64           H  
ATOM   2080  HG  SER A 135     -23.646   5.167  -4.241  1.00  0.64           H  
ATOM   2081  N   LEU A 136     -20.646   7.050  -1.684  1.00  0.63           N  
ATOM   2082  CA  LEU A 136     -19.579   7.755  -1.011  1.00  0.63           C  
ATOM   2083  C   LEU A 136     -19.303   7.151   0.335  1.00  0.63           C  
ATOM   2084  O   LEU A 136     -18.144   6.931   0.668  1.00  0.63           O  
ATOM   2085  CB  LEU A 136     -19.906   9.241  -0.868  1.00  0.63           C  
ATOM   2086  CG  LEU A 136     -19.801  10.038  -2.142  1.00  0.63           C  
ATOM   2087  CD1 LEU A 136     -20.363  11.465  -1.945  1.00  0.63           C  
ATOM   2088  CD2 LEU A 136     -18.314  10.069  -2.487  1.00  0.63           C  
ATOM   2089  H   LEU A 136     -21.513   7.540  -1.911  1.00  0.63           H  
ATOM   2090  HA  LEU A 136     -18.679   7.663  -1.617  1.00  0.63           H  
ATOM   2091 1HB  LEU A 136     -20.935   9.330  -0.505  1.00  0.63           H  
ATOM   2092 2HB  LEU A 136     -19.240   9.682  -0.126  1.00  0.63           H  
ATOM   2093  HG  LEU A 136     -20.369   9.552  -2.941  1.00  0.63           H  
ATOM   2094 1HD1 LEU A 136     -20.267  12.047  -2.856  1.00  0.63           H  
ATOM   2095 2HD1 LEU A 136     -21.419  11.405  -1.670  1.00  0.63           H  
ATOM   2096 3HD1 LEU A 136     -19.805  11.949  -1.160  1.00  0.63           H  
ATOM   2097 1HD2 LEU A 136     -18.146  10.608  -3.375  1.00  0.63           H  
ATOM   2098 2HD2 LEU A 136     -17.764  10.545  -1.677  1.00  0.63           H  
ATOM   2099 3HD2 LEU A 136     -17.955   9.050  -2.616  1.00  0.63           H  
ATOM   2100  N   ALA A 137     -20.354   6.808   1.076  1.00  0.62           N  
ATOM   2101  CA  ALA A 137     -20.182   6.221   2.385  1.00  0.62           C  
ATOM   2102  C   ALA A 137     -19.405   4.923   2.309  1.00  0.62           C  
ATOM   2103  O   ALA A 137     -18.509   4.675   3.115  1.00  0.62           O  
ATOM   2104  CB  ALA A 137     -21.527   6.024   2.997  1.00  0.62           C  
ATOM   2105  H   ALA A 137     -21.300   7.004   0.751  1.00  0.62           H  
ATOM   2106  HA  ALA A 137     -19.621   6.900   2.997  1.00  0.62           H  
ATOM   2107 1HB  ALA A 137     -21.427   5.615   3.986  1.00  0.62           H  
ATOM   2108 2HB  ALA A 137     -22.020   6.983   3.045  1.00  0.62           H  
ATOM   2109 3HB  ALA A 137     -22.091   5.364   2.367  1.00  0.62           H  
ATOM   2110  N   ARG A 138     -19.688   4.110   1.308  1.00  0.62           N  
ATOM   2111  CA  ARG A 138     -18.934   2.886   1.150  1.00  0.62           C  
ATOM   2112  C   ARG A 138     -17.463   3.196   0.897  1.00  0.62           C  
ATOM   2113  O   ARG A 138     -16.553   2.632   1.529  1.00  0.62           O  
ATOM   2114  CB  ARG A 138     -19.485   2.070  -0.002  1.00  0.62           C  
ATOM   2115  CG  ARG A 138     -18.791   0.748  -0.245  1.00  0.62           C  
ATOM   2116  CD  ARG A 138     -19.322   0.086  -1.459  1.00  0.62           C  
ATOM   2117  NE  ARG A 138     -18.984   0.819  -2.677  1.00  0.62           N  
ATOM   2118  CZ  ARG A 138     -19.691   0.771  -3.824  1.00  0.62           C  
ATOM   2119  NH1 ARG A 138     -20.782   0.034  -3.896  1.00  0.62           N  
ATOM   2120  NH2 ARG A 138     -19.286   1.468  -4.870  1.00  0.62           N  
ATOM   2121  H   ARG A 138     -20.450   4.327   0.667  1.00  0.62           H  
ATOM   2122  HA  ARG A 138     -19.016   2.318   2.065  1.00  0.62           H  
ATOM   2123 1HB  ARG A 138     -20.539   1.857   0.183  1.00  0.62           H  
ATOM   2124 2HB  ARG A 138     -19.430   2.653  -0.919  1.00  0.62           H  
ATOM   2125 1HG  ARG A 138     -17.724   0.917  -0.377  1.00  0.62           H  
ATOM   2126 2HG  ARG A 138     -18.954   0.087   0.611  1.00  0.62           H  
ATOM   2127 1HD  ARG A 138     -18.907  -0.917  -1.532  1.00  0.62           H  
ATOM   2128 2HD  ARG A 138     -20.409   0.025  -1.384  1.00  0.62           H  
ATOM   2129  HE  ARG A 138     -18.156   1.405  -2.661  1.00  0.62           H  
ATOM   2130 1HH1 ARG A 138     -21.085  -0.494  -3.096  1.00  0.62           H  
ATOM   2131 2HH1 ARG A 138     -21.349   0.008  -4.759  1.00  0.62           H  
ATOM   2132 1HH2 ARG A 138     -18.446   2.030  -4.806  1.00  0.62           H  
ATOM   2133 2HH2 ARG A 138     -19.805   1.436  -5.731  1.00  0.62           H  
ATOM   2134  N   ALA A 139     -17.228   4.118  -0.038  1.00  0.63           N  
ATOM   2135  CA  ALA A 139     -15.882   4.472  -0.434  1.00  0.63           C  
ATOM   2136  C   ALA A 139     -15.048   5.002   0.712  1.00  0.63           C  
ATOM   2137  O   ALA A 139     -13.865   4.668   0.785  1.00  0.63           O  
ATOM   2138  CB  ALA A 139     -15.913   5.521  -1.527  1.00  0.63           C  
ATOM   2139  H   ALA A 139     -18.013   4.573  -0.510  1.00  0.63           H  
ATOM   2140  HA  ALA A 139     -15.405   3.568  -0.813  1.00  0.63           H  
ATOM   2141 1HB  ALA A 139     -14.895   5.750  -1.841  1.00  0.63           H  
ATOM   2142 2HB  ALA A 139     -16.482   5.138  -2.378  1.00  0.63           H  
ATOM   2143 3HB  ALA A 139     -16.388   6.424  -1.154  1.00  0.63           H  
ATOM   2144  N   VAL A 140     -15.657   5.824   1.596  1.00  0.64           N  
ATOM   2145  CA  VAL A 140     -14.930   6.422   2.718  1.00  0.64           C  
ATOM   2146  C   VAL A 140     -14.811   5.463   3.898  1.00  0.64           C  
ATOM   2147  O   VAL A 140     -13.858   5.555   4.678  1.00  0.64           O  
ATOM   2148  CB  VAL A 140     -15.595   7.733   3.198  1.00  0.64           C  
ATOM   2149  CG1 VAL A 140     -15.679   8.707   2.071  1.00  0.64           C  
ATOM   2150  CG2 VAL A 140     -16.905   7.487   3.715  1.00  0.64           C  
ATOM   2151  H   VAL A 140     -16.639   6.062   1.450  1.00  0.64           H  
ATOM   2152  HA  VAL A 140     -13.926   6.669   2.374  1.00  0.64           H  
ATOM   2153  HB  VAL A 140     -14.975   8.183   3.971  1.00  0.64           H  
ATOM   2154 1HG1 VAL A 140     -16.123   9.617   2.423  1.00  0.64           H  
ATOM   2155 2HG1 VAL A 140     -14.715   8.897   1.703  1.00  0.64           H  
ATOM   2156 3HG1 VAL A 140     -16.282   8.300   1.277  1.00  0.64           H  
ATOM   2157 1HG2 VAL A 140     -17.355   8.422   4.034  1.00  0.64           H  
ATOM   2158 2HG2 VAL A 140     -17.471   7.058   2.943  1.00  0.64           H  
ATOM   2159 3HG2 VAL A 140     -16.853   6.817   4.542  1.00  0.64           H  
ATOM   2160  N   TYR A 141     -15.778   4.544   4.047  1.00  0.65           N  
ATOM   2161  CA  TYR A 141     -15.744   3.582   5.133  1.00  0.65           C  
ATOM   2162  C   TYR A 141     -14.448   2.807   5.054  1.00  0.65           C  
ATOM   2163  O   TYR A 141     -13.709   2.728   6.040  1.00  0.65           O  
ATOM   2164  CB  TYR A 141     -16.954   2.627   5.069  1.00  0.65           C  
ATOM   2165  CG  TYR A 141     -16.996   1.570   6.165  1.00  0.65           C  
ATOM   2166  CD1 TYR A 141     -17.579   1.843   7.398  1.00  0.65           C  
ATOM   2167  CD2 TYR A 141     -16.425   0.338   5.945  1.00  0.65           C  
ATOM   2168  CE1 TYR A 141     -17.589   0.859   8.389  1.00  0.65           C  
ATOM   2169  CE2 TYR A 141     -16.436  -0.621   6.941  1.00  0.65           C  
ATOM   2170  CZ  TYR A 141     -17.012  -0.369   8.142  1.00  0.65           C  
ATOM   2171  OH  TYR A 141     -17.019  -1.363   9.089  1.00  0.65           O  
ATOM   2172  H   TYR A 141     -16.572   4.519   3.407  1.00  0.65           H  
ATOM   2173  HA  TYR A 141     -15.737   4.103   6.080  1.00  0.65           H  
ATOM   2174 1HB  TYR A 141     -17.871   3.211   5.133  1.00  0.65           H  
ATOM   2175 2HB  TYR A 141     -16.970   2.118   4.103  1.00  0.65           H  
ATOM   2176  HD1 TYR A 141     -18.029   2.818   7.582  1.00  0.65           H  
ATOM   2177  HD2 TYR A 141     -15.961   0.127   4.983  1.00  0.65           H  
ATOM   2178  HE1 TYR A 141     -18.041   1.045   9.347  1.00  0.65           H  
ATOM   2179  HE2 TYR A 141     -15.990  -1.588   6.786  1.00  0.65           H  
ATOM   2180  HH  TYR A 141     -16.753  -2.223   8.685  1.00  0.65           H  
ATOM   2181  N   LYS A 142     -14.164   2.280   3.857  1.00  0.67           N  
ATOM   2182  CA  LYS A 142     -12.972   1.478   3.596  1.00  0.67           C  
ATOM   2183  C   LYS A 142     -11.649   2.221   3.842  1.00  0.67           C  
ATOM   2184  O   LYS A 142     -11.437   3.349   3.386  1.00  0.67           O  
ATOM   2185  CB  LYS A 142     -13.003   0.979   2.157  1.00  0.67           C  
ATOM   2186  CG  LYS A 142     -14.093  -0.045   1.868  1.00  0.67           C  
ATOM   2187  CD  LYS A 142     -13.994  -0.524   0.440  1.00  0.67           C  
ATOM   2188  CE  LYS A 142     -15.031  -1.578   0.111  1.00  0.67           C  
ATOM   2189  NZ  LYS A 142     -14.910  -2.020  -1.312  1.00  0.67           N  
ATOM   2190  H   LYS A 142     -14.841   2.424   3.099  1.00  0.67           H  
ATOM   2191  HA  LYS A 142     -12.999   0.617   4.264  1.00  0.67           H  
ATOM   2192 1HB  LYS A 142     -13.168   1.833   1.487  1.00  0.67           H  
ATOM   2193 2HB  LYS A 142     -12.040   0.541   1.899  1.00  0.67           H  
ATOM   2194 1HG  LYS A 142     -14.007  -0.886   2.539  1.00  0.67           H  
ATOM   2195 2HG  LYS A 142     -15.074   0.419   2.019  1.00  0.67           H  
ATOM   2196 1HD  LYS A 142     -14.134   0.329  -0.229  1.00  0.67           H  
ATOM   2197 2HD  LYS A 142     -13.004  -0.940   0.266  1.00  0.67           H  
ATOM   2198 1HE  LYS A 142     -14.886  -2.437   0.764  1.00  0.67           H  
ATOM   2199 2HE  LYS A 142     -16.032  -1.173   0.277  1.00  0.67           H  
ATOM   2200 1HZ  LYS A 142     -15.604  -2.728  -1.527  1.00  0.67           H  
ATOM   2201 2HZ  LYS A 142     -15.047  -1.229  -1.918  1.00  0.67           H  
ATOM   2202 3HZ  LYS A 142     -13.988  -2.402  -1.462  1.00  0.67           H  
ATOM   2203  N   ASP A 143     -10.710   1.539   4.505  1.00  0.68           N  
ATOM   2204  CA  ASP A 143      -9.401   2.120   4.834  1.00  0.68           C  
ATOM   2205  C   ASP A 143      -8.412   2.096   3.664  1.00  0.68           C  
ATOM   2206  O   ASP A 143      -7.439   1.344   3.676  1.00  0.68           O  
ATOM   2207  CB  ASP A 143      -8.795   1.343   6.014  1.00  0.68           C  
ATOM   2208  CG  ASP A 143      -7.505   1.948   6.665  1.00  0.68           C  
ATOM   2209  OD1 ASP A 143      -7.224   3.117   6.534  1.00  0.68           O  
ATOM   2210  OD2 ASP A 143      -6.802   1.175   7.283  1.00  0.68           O  
ATOM   2211  H   ASP A 143     -10.924   0.608   4.831  1.00  0.68           H  
ATOM   2212  HA  ASP A 143      -9.555   3.160   5.129  1.00  0.68           H  
ATOM   2213 1HB  ASP A 143      -9.550   1.251   6.795  1.00  0.68           H  
ATOM   2214 2HB  ASP A 143      -8.561   0.333   5.682  1.00  0.68           H  
ATOM   2215  N   ALA A 144      -8.678   2.912   2.652  1.00  0.68           N  
ATOM   2216  CA  ALA A 144      -7.802   3.011   1.480  1.00  0.68           C  
ATOM   2217  C   ALA A 144      -6.717   4.038   1.717  1.00  0.68           C  
ATOM   2218  O   ALA A 144      -6.818   4.866   2.620  1.00  0.68           O  
ATOM   2219  CB  ALA A 144      -8.565   3.358   0.233  1.00  0.68           C  
ATOM   2220  H   ALA A 144      -9.528   3.474   2.725  1.00  0.68           H  
ATOM   2221  HA  ALA A 144      -7.320   2.046   1.334  1.00  0.68           H  
ATOM   2222 1HB  ALA A 144      -7.891   3.401  -0.616  1.00  0.68           H  
ATOM   2223 2HB  ALA A 144      -9.298   2.589   0.075  1.00  0.68           H  
ATOM   2224 3HB  ALA A 144      -9.044   4.306   0.342  1.00  0.68           H  
ATOM   2225  N   ASP A 145      -5.668   3.982   0.904  1.00  0.67           N  
ATOM   2226  CA  ASP A 145      -4.594   4.946   1.015  1.00  0.67           C  
ATOM   2227  C   ASP A 145      -4.831   6.110   0.055  1.00  0.67           C  
ATOM   2228  O   ASP A 145      -4.406   7.249   0.309  1.00  0.67           O  
ATOM   2229  CB  ASP A 145      -3.280   4.247   0.785  1.00  0.67           C  
ATOM   2230  CG  ASP A 145      -3.097   3.173   1.867  1.00  0.67           C  
ATOM   2231  OD1 ASP A 145      -3.164   3.514   3.061  1.00  0.67           O  
ATOM   2232  OD2 ASP A 145      -2.975   1.998   1.503  1.00  0.67           O  
ATOM   2233  H   ASP A 145      -5.621   3.290   0.161  1.00  0.67           H  
ATOM   2234  HA  ASP A 145      -4.580   5.309   2.023  1.00  0.67           H  
ATOM   2235 1HB  ASP A 145      -3.281   3.795  -0.208  1.00  0.67           H  
ATOM   2236 2HB  ASP A 145      -2.450   4.955   0.832  1.00  0.67           H  
ATOM   2237  N   LEU A 146      -5.509   5.769  -1.041  1.00  0.66           N  
ATOM   2238  CA  LEU A 146      -5.879   6.650  -2.136  1.00  0.66           C  
ATOM   2239  C   LEU A 146      -7.364   6.495  -2.487  1.00  0.66           C  
ATOM   2240  O   LEU A 146      -7.855   5.372  -2.651  1.00  0.66           O  
ATOM   2241  CB  LEU A 146      -4.976   6.361  -3.339  1.00  0.66           C  
ATOM   2242  CG  LEU A 146      -5.326   7.011  -4.671  1.00  0.66           C  
ATOM   2243  CD1 LEU A 146      -5.218   8.510  -4.604  1.00  0.66           C  
ATOM   2244  CD2 LEU A 146      -4.371   6.506  -5.742  1.00  0.66           C  
ATOM   2245  H   LEU A 146      -5.761   4.788  -1.134  1.00  0.66           H  
ATOM   2246  HA  LEU A 146      -5.701   7.668  -1.823  1.00  0.66           H  
ATOM   2247 1HB  LEU A 146      -3.983   6.706  -3.082  1.00  0.66           H  
ATOM   2248 2HB  LEU A 146      -4.931   5.287  -3.478  1.00  0.66           H  
ATOM   2249  HG  LEU A 146      -6.331   6.740  -4.909  1.00  0.66           H  
ATOM   2250 1HD1 LEU A 146      -5.481   8.936  -5.567  1.00  0.66           H  
ATOM   2251 2HD1 LEU A 146      -5.889   8.899  -3.846  1.00  0.66           H  
ATOM   2252 3HD1 LEU A 146      -4.198   8.764  -4.362  1.00  0.66           H  
ATOM   2253 1HD2 LEU A 146      -4.640   6.939  -6.691  1.00  0.66           H  
ATOM   2254 2HD2 LEU A 146      -3.351   6.791  -5.481  1.00  0.66           H  
ATOM   2255 3HD2 LEU A 146      -4.420   5.446  -5.821  1.00  0.66           H  
ATOM   2256  N   TYR A 147      -8.073   7.623  -2.536  1.00  0.66           N  
ATOM   2257  CA  TYR A 147      -9.501   7.640  -2.849  1.00  0.66           C  
ATOM   2258  C   TYR A 147      -9.803   8.401  -4.139  1.00  0.66           C  
ATOM   2259  O   TYR A 147      -9.477   9.583  -4.251  1.00  0.66           O  
ATOM   2260  CB  TYR A 147     -10.265   8.290  -1.702  1.00  0.66           C  
ATOM   2261  CG  TYR A 147     -10.169   7.545  -0.414  1.00  0.66           C  
ATOM   2262  CD1 TYR A 147      -9.070   7.723   0.393  1.00  0.66           C  
ATOM   2263  CD2 TYR A 147     -11.200   6.713  -0.003  1.00  0.66           C  
ATOM   2264  CE1 TYR A 147      -9.013   7.076   1.594  1.00  0.66           C  
ATOM   2265  CE2 TYR A 147     -11.114   6.080   1.223  1.00  0.66           C  
ATOM   2266  CZ  TYR A 147     -10.044   6.263   2.009  1.00  0.66           C  
ATOM   2267  OH  TYR A 147      -9.988   5.627   3.229  1.00  0.66           O  
ATOM   2268  H   TYR A 147      -7.588   8.496  -2.335  1.00  0.66           H  
ATOM   2269  HA  TYR A 147      -9.841   6.617  -2.972  1.00  0.66           H  
ATOM   2270 1HB  TYR A 147      -9.889   9.302  -1.539  1.00  0.66           H  
ATOM   2271 2HB  TYR A 147     -11.319   8.371  -1.970  1.00  0.66           H  
ATOM   2272  HD1 TYR A 147      -8.253   8.378   0.078  1.00  0.66           H  
ATOM   2273  HD2 TYR A 147     -12.080   6.570  -0.633  1.00  0.66           H  
ATOM   2274  HE1 TYR A 147      -8.173   7.203   2.211  1.00  0.66           H  
ATOM   2275  HE2 TYR A 147     -11.895   5.438   1.579  1.00  0.66           H  
ATOM   2276  HH  TYR A 147     -10.746   5.004   3.314  1.00  0.66           H  
ATOM   2277  N   LEU A 148     -10.418   7.716  -5.104  1.00  0.66           N  
ATOM   2278  CA  LEU A 148     -10.780   8.293  -6.406  1.00  0.66           C  
ATOM   2279  C   LEU A 148     -12.275   8.528  -6.577  1.00  0.66           C  
ATOM   2280  O   LEU A 148     -13.041   7.582  -6.785  1.00  0.66           O  
ATOM   2281  CB  LEU A 148     -10.306   7.385  -7.525  1.00  0.66           C  
ATOM   2282  CG  LEU A 148      -8.872   7.546  -8.001  1.00  0.66           C  
ATOM   2283  CD1 LEU A 148      -7.926   7.305  -6.931  1.00  0.66           C  
ATOM   2284  CD2 LEU A 148      -8.644   6.578  -9.055  1.00  0.66           C  
ATOM   2285  H   LEU A 148     -10.642   6.737  -4.920  1.00  0.66           H  
ATOM   2286  HA  LEU A 148     -10.281   9.257  -6.502  1.00  0.66           H  
ATOM   2287 1HB  LEU A 148     -10.412   6.353  -7.183  1.00  0.66           H  
ATOM   2288 2HB  LEU A 148     -10.966   7.519  -8.379  1.00  0.66           H  
ATOM   2289  HG  LEU A 148      -8.714   8.550  -8.372  1.00  0.66           H  
ATOM   2290 1HD1 LEU A 148      -6.922   7.403  -7.320  1.00  0.66           H  
ATOM   2291 2HD1 LEU A 148      -8.073   8.025  -6.146  1.00  0.66           H  
ATOM   2292 3HD1 LEU A 148      -8.069   6.306  -6.548  1.00  0.66           H  
ATOM   2293 1HD2 LEU A 148      -7.661   6.688  -9.392  1.00  0.66           H  
ATOM   2294 2HD2 LEU A 148      -8.784   5.594  -8.637  1.00  0.66           H  
ATOM   2295 3HD2 LEU A 148      -9.330   6.732  -9.880  1.00  0.66           H  
ATOM   2296  N   LEU A 149     -12.671   9.787  -6.523  1.00  0.67           N  
ATOM   2297  CA  LEU A 149     -14.068  10.169  -6.600  1.00  0.67           C  
ATOM   2298  C   LEU A 149     -14.420  10.805  -7.951  1.00  0.67           C  
ATOM   2299  O   LEU A 149     -13.880  11.857  -8.307  1.00  0.67           O  
ATOM   2300  CB  LEU A 149     -14.361  11.159  -5.487  1.00  0.67           C  
ATOM   2301  CG  LEU A 149     -14.049  10.724  -4.059  1.00  0.67           C  
ATOM   2302  CD1 LEU A 149     -14.451  11.864  -3.139  1.00  0.67           C  
ATOM   2303  CD2 LEU A 149     -14.770   9.422  -3.722  1.00  0.67           C  
ATOM   2304  H   LEU A 149     -11.973  10.517  -6.388  1.00  0.67           H  
ATOM   2305  HA  LEU A 149     -14.684   9.281  -6.470  1.00  0.67           H  
ATOM   2306 1HB  LEU A 149     -13.762  12.039  -5.673  1.00  0.67           H  
ATOM   2307 2HB  LEU A 149     -15.377  11.427  -5.544  1.00  0.67           H  
ATOM   2308  HG  LEU A 149     -12.970  10.570  -3.949  1.00  0.67           H  
ATOM   2309 1HD1 LEU A 149     -14.229  11.599  -2.125  1.00  0.67           H  
ATOM   2310 2HD1 LEU A 149     -13.897  12.763  -3.411  1.00  0.67           H  
ATOM   2311 3HD1 LEU A 149     -15.521  12.053  -3.234  1.00  0.67           H  
ATOM   2312 1HD2 LEU A 149     -14.540   9.130  -2.695  1.00  0.67           H  
ATOM   2313 2HD2 LEU A 149     -15.835   9.574  -3.825  1.00  0.67           H  
ATOM   2314 3HD2 LEU A 149     -14.445   8.632  -4.403  1.00  0.67           H  
ATOM   2315  N   ASP A 150     -15.272  10.147  -8.738  1.00  0.68           N  
ATOM   2316  CA  ASP A 150     -15.606  10.682 -10.056  1.00  0.68           C  
ATOM   2317  C   ASP A 150     -16.930  11.466 -10.060  1.00  0.68           C  
ATOM   2318  O   ASP A 150     -17.987  10.863 -10.237  1.00  0.68           O  
ATOM   2319  CB  ASP A 150     -15.687   9.562 -11.088  1.00  0.68           C  
ATOM   2320  CG  ASP A 150     -15.792  10.099 -12.536  1.00  0.68           C  
ATOM   2321  OD1 ASP A 150     -16.138  11.246 -12.724  1.00  0.68           O  
ATOM   2322  OD2 ASP A 150     -15.493   9.351 -13.440  1.00  0.68           O  
ATOM   2323  H   ASP A 150     -15.690   9.266  -8.430  1.00  0.68           H  
ATOM   2324  HA  ASP A 150     -14.808  11.344 -10.356  1.00  0.68           H  
ATOM   2325 1HB  ASP A 150     -14.864   8.885 -10.982  1.00  0.68           H  
ATOM   2326 2HB  ASP A 150     -16.587   8.981 -10.882  1.00  0.68           H  
ATOM   2327  N   SER A 151     -16.903  12.784  -9.812  1.00  0.71           N  
ATOM   2328  CA  SER A 151     -18.128  13.587  -9.748  1.00  0.71           C  
ATOM   2329  C   SER A 151     -19.286  12.934  -8.976  1.00  0.71           C  
ATOM   2330  O   SER A 151     -20.431  12.990  -9.436  1.00  0.71           O  
ATOM   2331  CB  SER A 151     -18.611  13.914 -11.152  1.00  0.71           C  
ATOM   2332  OG  SER A 151     -17.659  14.663 -11.852  1.00  0.71           O  
ATOM   2333  H   SER A 151     -16.023  13.282  -9.681  1.00  0.71           H  
ATOM   2334  HA  SER A 151     -17.875  14.530  -9.260  1.00  0.71           H  
ATOM   2335 1HB  SER A 151     -18.805  13.001 -11.686  1.00  0.71           H  
ATOM   2336 2HB  SER A 151     -19.547  14.465 -11.099  1.00  0.71           H  
ATOM   2337  HG  SER A 151     -16.838  14.156 -11.789  1.00  0.71           H  
ATOM   2338  N   PRO A 152     -19.076  12.463  -7.731  1.00  0.73           N  
ATOM   2339  CA  PRO A 152     -20.038  11.735  -6.927  1.00  0.73           C  
ATOM   2340  C   PRO A 152     -21.149  12.637  -6.445  1.00  0.73           C  
ATOM   2341  O   PRO A 152     -22.171  12.186  -5.939  1.00  0.73           O  
ATOM   2342  CB  PRO A 152     -19.222  11.306  -5.741  1.00  0.73           C  
ATOM   2343  CG  PRO A 152     -18.186  12.362  -5.595  1.00  0.73           C  
ATOM   2344  CD  PRO A 152     -17.825  12.758  -7.004  1.00  0.73           C  
ATOM   2345  HA  PRO A 152     -20.424  10.871  -7.496  1.00  0.73           H  
ATOM   2346 1HB  PRO A 152     -19.879  11.190  -4.889  1.00  0.73           H  
ATOM   2347 2HB  PRO A 152     -18.776  10.339  -5.942  1.00  0.73           H  
ATOM   2348 1HG  PRO A 152     -18.622  13.158  -5.022  1.00  0.73           H  
ATOM   2349 2HG  PRO A 152     -17.358  12.005  -5.009  1.00  0.73           H  
ATOM   2350 1HD  PRO A 152     -17.571  13.818  -7.057  1.00  0.73           H  
ATOM   2351 2HD  PRO A 152     -17.012  12.114  -7.322  1.00  0.73           H  
ATOM   2352  N   PHE A 153     -20.935  13.933  -6.598  1.00  0.75           N  
ATOM   2353  CA  PHE A 153     -21.841  14.930  -6.106  1.00  0.75           C  
ATOM   2354  C   PHE A 153     -22.831  15.344  -7.195  1.00  0.75           C  
ATOM   2355  O   PHE A 153     -23.692  16.194  -6.970  1.00  0.75           O  
ATOM   2356  CB  PHE A 153     -21.025  16.142  -5.661  1.00  0.75           C  
ATOM   2357  CG  PHE A 153     -20.030  15.875  -4.512  1.00  0.75           C  
ATOM   2358  CD1 PHE A 153     -18.651  15.815  -4.758  1.00  0.75           C  
ATOM   2359  CD2 PHE A 153     -20.457  15.691  -3.208  1.00  0.75           C  
ATOM   2360  CE1 PHE A 153     -17.750  15.574  -3.724  1.00  0.75           C  
ATOM   2361  CE2 PHE A 153     -19.559  15.452  -2.195  1.00  0.75           C  
ATOM   2362  CZ  PHE A 153     -18.212  15.390  -2.448  1.00  0.75           C  
ATOM   2363  H   PHE A 153     -20.093  14.247  -7.046  1.00  0.75           H  
ATOM   2364  HA  PHE A 153     -22.392  14.521  -5.266  1.00  0.75           H  
ATOM   2365 1HB  PHE A 153     -20.468  16.540  -6.508  1.00  0.75           H  
ATOM   2366 2HB  PHE A 153     -21.714  16.918  -5.340  1.00  0.75           H  
ATOM   2367  HD1 PHE A 153     -18.286  15.962  -5.777  1.00  0.75           H  
ATOM   2368  HD2 PHE A 153     -21.511  15.744  -2.986  1.00  0.75           H  
ATOM   2369  HE1 PHE A 153     -16.683  15.530  -3.926  1.00  0.75           H  
ATOM   2370  HE2 PHE A 153     -19.917  15.317  -1.193  1.00  0.75           H  
ATOM   2371  HZ  PHE A 153     -17.518  15.201  -1.636  1.00  0.75           H  
ATOM   2372  N   GLY A 154     -22.752  14.687  -8.359  1.00  0.76           N  
ATOM   2373  CA  GLY A 154     -23.606  14.981  -9.511  1.00  0.76           C  
ATOM   2374  C   GLY A 154     -25.112  14.914  -9.232  1.00  0.76           C  
ATOM   2375  O   GLY A 154     -25.894  15.580  -9.909  1.00  0.76           O  
ATOM   2376  H   GLY A 154     -22.027  13.980  -8.487  1.00  0.76           H  
ATOM   2377 1HA  GLY A 154     -23.357  15.972  -9.891  1.00  0.76           H  
ATOM   2378 2HA  GLY A 154     -23.362  14.278 -10.307  1.00  0.76           H  
ATOM   2379  N   TYR A 155     -25.525  14.093  -8.266  1.00  0.77           N  
ATOM   2380  CA  TYR A 155     -26.939  13.963  -7.919  1.00  0.77           C  
ATOM   2381  C   TYR A 155     -27.314  14.622  -6.595  1.00  0.77           C  
ATOM   2382  O   TYR A 155     -28.423  14.408  -6.097  1.00  0.77           O  
ATOM   2383  CB  TYR A 155     -27.340  12.500  -7.843  1.00  0.77           C  
ATOM   2384  CG  TYR A 155     -27.269  11.756  -9.131  1.00  0.77           C  
ATOM   2385  CD1 TYR A 155     -26.217  10.889  -9.386  1.00  0.77           C  
ATOM   2386  CD2 TYR A 155     -28.270  11.931 -10.065  1.00  0.77           C  
ATOM   2387  CE1 TYR A 155     -26.176  10.201 -10.587  1.00  0.77           C  
ATOM   2388  CE2 TYR A 155     -28.230  11.247 -11.256  1.00  0.77           C  
ATOM   2389  CZ  TYR A 155     -27.191  10.387 -11.520  1.00  0.77           C  
ATOM   2390  OH  TYR A 155     -27.155   9.709 -12.708  1.00  0.77           O  
ATOM   2391  H   TYR A 155     -24.834  13.564  -7.752  1.00  0.77           H  
ATOM   2392  HA  TYR A 155     -27.527  14.447  -8.699  1.00  0.77           H  
ATOM   2393 1HB  TYR A 155     -26.706  11.986  -7.114  1.00  0.77           H  
ATOM   2394 2HB  TYR A 155     -28.360  12.440  -7.482  1.00  0.77           H  
ATOM   2395  HD1 TYR A 155     -25.427  10.749  -8.645  1.00  0.77           H  
ATOM   2396  HD2 TYR A 155     -29.094  12.613  -9.856  1.00  0.77           H  
ATOM   2397  HE1 TYR A 155     -25.354   9.517 -10.799  1.00  0.77           H  
ATOM   2398  HE2 TYR A 155     -29.022  11.388 -11.992  1.00  0.77           H  
ATOM   2399  HH  TYR A 155     -26.356   9.174 -12.737  1.00  0.77           H  
ATOM   2400  N   LEU A 156     -26.409  15.398  -6.010  1.00  0.78           N  
ATOM   2401  CA  LEU A 156     -26.681  16.000  -4.711  1.00  0.78           C  
ATOM   2402  C   LEU A 156     -26.964  17.504  -4.787  1.00  0.78           C  
ATOM   2403  O   LEU A 156     -26.440  18.213  -5.645  1.00  0.78           O  
ATOM   2404  CB  LEU A 156     -25.503  15.690  -3.780  1.00  0.78           C  
ATOM   2405  CG  LEU A 156     -25.241  14.180  -3.588  1.00  0.78           C  
ATOM   2406  CD1 LEU A 156     -24.034  13.943  -2.726  1.00  0.78           C  
ATOM   2407  CD2 LEU A 156     -26.435  13.573  -2.958  1.00  0.78           C  
ATOM   2408  H   LEU A 156     -25.513  15.585  -6.462  1.00  0.78           H  
ATOM   2409  HA  LEU A 156     -27.564  15.522  -4.293  1.00  0.78           H  
ATOM   2410 1HB  LEU A 156     -24.598  16.138  -4.204  1.00  0.78           H  
ATOM   2411 2HB  LEU A 156     -25.690  16.144  -2.805  1.00  0.78           H  
ATOM   2412  HG  LEU A 156     -25.057  13.717  -4.561  1.00  0.78           H  
ATOM   2413 1HD1 LEU A 156     -23.875  12.868  -2.604  1.00  0.78           H  
ATOM   2414 2HD1 LEU A 156     -23.174  14.378  -3.175  1.00  0.78           H  
ATOM   2415 3HD1 LEU A 156     -24.209  14.393  -1.772  1.00  0.78           H  
ATOM   2416 1HD2 LEU A 156     -26.255  12.522  -2.843  1.00  0.78           H  
ATOM   2417 2HD2 LEU A 156     -26.614  14.022  -1.991  1.00  0.78           H  
ATOM   2418 3HD2 LEU A 156     -27.300  13.733  -3.590  1.00  0.78           H  
ATOM   2419  N   ASP A 157     -27.805  17.990  -3.877  1.00  0.78           N  
ATOM   2420  CA  ASP A 157     -28.106  19.418  -3.791  1.00  0.78           C  
ATOM   2421  C   ASP A 157     -26.895  20.134  -3.226  1.00  0.78           C  
ATOM   2422  O   ASP A 157     -26.042  19.490  -2.619  1.00  0.78           O  
ATOM   2423  CB  ASP A 157     -29.322  19.672  -2.897  1.00  0.78           C  
ATOM   2424  CG  ASP A 157     -29.042  19.295  -1.453  1.00  0.78           C  
ATOM   2425  OD1 ASP A 157     -29.118  18.139  -1.128  1.00  0.78           O  
ATOM   2426  OD2 ASP A 157     -28.730  20.161  -0.668  1.00  0.78           O  
ATOM   2427  H   ASP A 157     -28.231  17.356  -3.219  1.00  0.78           H  
ATOM   2428  HA  ASP A 157     -28.307  19.802  -4.792  1.00  0.78           H  
ATOM   2429 1HB  ASP A 157     -29.599  20.724  -2.941  1.00  0.78           H  
ATOM   2430 2HB  ASP A 157     -30.173  19.091  -3.257  1.00  0.78           H  
ATOM   2431  N   VAL A 158     -26.851  21.455  -3.366  1.00  0.78           N  
ATOM   2432  CA  VAL A 158     -25.720  22.246  -2.884  1.00  0.78           C  
ATOM   2433  C   VAL A 158     -25.447  22.152  -1.381  1.00  0.78           C  
ATOM   2434  O   VAL A 158     -24.287  22.138  -0.966  1.00  0.78           O  
ATOM   2435  CB  VAL A 158     -25.928  23.719  -3.237  1.00  0.78           C  
ATOM   2436  CG1 VAL A 158     -24.862  24.557  -2.552  1.00  0.78           C  
ATOM   2437  CG2 VAL A 158     -25.871  23.881  -4.742  1.00  0.78           C  
ATOM   2438  H   VAL A 158     -27.600  21.920  -3.854  1.00  0.78           H  
ATOM   2439  HA  VAL A 158     -24.831  21.898  -3.412  1.00  0.78           H  
ATOM   2440  HB  VAL A 158     -26.899  24.048  -2.866  1.00  0.78           H  
ATOM   2441 1HG1 VAL A 158     -25.012  25.607  -2.797  1.00  0.78           H  
ATOM   2442 2HG1 VAL A 158     -24.926  24.422  -1.473  1.00  0.78           H  
ATOM   2443 3HG1 VAL A 158     -23.883  24.233  -2.903  1.00  0.78           H  
ATOM   2444 1HG2 VAL A 158     -26.023  24.929  -5.002  1.00  0.78           H  
ATOM   2445 2HG2 VAL A 158     -24.895  23.554  -5.102  1.00  0.78           H  
ATOM   2446 3HG2 VAL A 158     -26.651  23.275  -5.202  1.00  0.78           H  
ATOM   2447  N   LEU A 159     -26.482  22.160  -0.541  1.00  0.77           N  
ATOM   2448  CA  LEU A 159     -26.199  22.067   0.885  1.00  0.77           C  
ATOM   2449  C   LEU A 159     -25.561  20.724   1.188  1.00  0.77           C  
ATOM   2450  O   LEU A 159     -24.487  20.663   1.791  1.00  0.77           O  
ATOM   2451  CB  LEU A 159     -27.454  22.258   1.737  1.00  0.77           C  
ATOM   2452  CG  LEU A 159     -27.226  22.081   3.252  1.00  0.77           C  
ATOM   2453  CD1 LEU A 159     -26.206  23.105   3.736  1.00  0.77           C  
ATOM   2454  CD2 LEU A 159     -28.547  22.243   3.984  1.00  0.77           C  
ATOM   2455  H   LEU A 159     -27.437  22.157  -0.883  1.00  0.77           H  
ATOM   2456  HA  LEU A 159     -25.488  22.848   1.149  1.00  0.77           H  
ATOM   2457 1HB  LEU A 159     -27.848  23.256   1.565  1.00  0.77           H  
ATOM   2458 2HB  LEU A 159     -28.204  21.528   1.420  1.00  0.77           H  
ATOM   2459  HG  LEU A 159     -26.822  21.084   3.445  1.00  0.77           H  
ATOM   2460 1HD1 LEU A 159     -26.033  22.970   4.806  1.00  0.77           H  
ATOM   2461 2HD1 LEU A 159     -25.265  22.962   3.200  1.00  0.77           H  
ATOM   2462 3HD1 LEU A 159     -26.580  24.109   3.552  1.00  0.77           H  
ATOM   2463 1HD2 LEU A 159     -28.388  22.112   5.055  1.00  0.77           H  
ATOM   2464 2HD2 LEU A 159     -28.949  23.239   3.796  1.00  0.77           H  
ATOM   2465 3HD2 LEU A 159     -29.252  21.492   3.626  1.00  0.77           H  
ATOM   2466  N   THR A 160     -26.180  19.646   0.711  1.00  0.75           N  
ATOM   2467  CA  THR A 160     -25.616  18.323   0.944  1.00  0.75           C  
ATOM   2468  C   THR A 160     -24.211  18.203   0.373  1.00  0.75           C  
ATOM   2469  O   THR A 160     -23.313  17.675   1.032  1.00  0.75           O  
ATOM   2470  CB  THR A 160     -26.464  17.212   0.327  1.00  0.75           C  
ATOM   2471  OG1 THR A 160     -27.750  17.154   0.933  1.00  0.75           O  
ATOM   2472  CG2 THR A 160     -25.774  15.929   0.474  1.00  0.75           C  
ATOM   2473  H   THR A 160     -27.072  19.755   0.206  1.00  0.75           H  
ATOM   2474  HA  THR A 160     -25.561  18.159   2.020  1.00  0.75           H  
ATOM   2475  HB  THR A 160     -26.595  17.417  -0.740  1.00  0.75           H  
ATOM   2476  HG1 THR A 160     -28.364  17.704   0.382  1.00  0.75           H  
ATOM   2477 1HG2 THR A 160     -26.353  15.164   0.007  1.00  0.75           H  
ATOM   2478 2HG2 THR A 160     -24.821  16.017  -0.021  1.00  0.75           H  
ATOM   2479 3HG2 THR A 160     -25.630  15.699   1.527  1.00  0.75           H  
ATOM   2480  N   GLU A 161     -24.007  18.696  -0.846  1.00  0.73           N  
ATOM   2481  CA  GLU A 161     -22.705  18.643  -1.485  1.00  0.73           C  
ATOM   2482  C   GLU A 161     -21.639  19.294  -0.626  1.00  0.73           C  
ATOM   2483  O   GLU A 161     -20.571  18.717  -0.402  1.00  0.73           O  
ATOM   2484  CB  GLU A 161     -22.781  19.354  -2.834  1.00  0.73           C  
ATOM   2485  CG  GLU A 161     -21.502  19.435  -3.619  1.00  0.73           C  
ATOM   2486  CD  GLU A 161     -21.707  20.053  -4.995  1.00  0.73           C  
ATOM   2487  OE1 GLU A 161     -22.171  21.174  -5.096  1.00  0.73           O  
ATOM   2488  OE2 GLU A 161     -21.410  19.409  -5.977  1.00  0.73           O  
ATOM   2489  H   GLU A 161     -24.784  19.115  -1.354  1.00  0.73           H  
ATOM   2490  HA  GLU A 161     -22.438  17.598  -1.638  1.00  0.73           H  
ATOM   2491 1HB  GLU A 161     -23.525  18.855  -3.460  1.00  0.73           H  
ATOM   2492 2HB  GLU A 161     -23.127  20.370  -2.675  1.00  0.73           H  
ATOM   2493 1HG  GLU A 161     -20.821  20.067  -3.058  1.00  0.73           H  
ATOM   2494 2HG  GLU A 161     -21.058  18.464  -3.704  1.00  0.73           H  
ATOM   2495  N   LYS A 162     -21.931  20.480  -0.096  1.00  0.71           N  
ATOM   2496  CA  LYS A 162     -20.969  21.154   0.751  1.00  0.71           C  
ATOM   2497  C   LYS A 162     -20.752  20.425   2.072  1.00  0.71           C  
ATOM   2498  O   LYS A 162     -19.616  20.307   2.536  1.00  0.71           O  
ATOM   2499  CB  LYS A 162     -21.407  22.594   1.009  1.00  0.71           C  
ATOM   2500  CG  LYS A 162     -21.281  23.518  -0.205  1.00  0.71           C  
ATOM   2501  CD  LYS A 162     -21.760  24.924   0.114  1.00  0.71           C  
ATOM   2502  CE  LYS A 162     -21.552  25.868  -1.065  1.00  0.71           C  
ATOM   2503  NZ  LYS A 162     -22.067  27.235  -0.774  1.00  0.71           N  
ATOM   2504  H   LYS A 162     -22.824  20.935  -0.305  1.00  0.71           H  
ATOM   2505  HA  LYS A 162     -20.015  21.177   0.226  1.00  0.71           H  
ATOM   2506 1HB  LYS A 162     -22.460  22.592   1.317  1.00  0.71           H  
ATOM   2507 2HB  LYS A 162     -20.826  23.013   1.829  1.00  0.71           H  
ATOM   2508 1HG  LYS A 162     -20.242  23.557  -0.531  1.00  0.71           H  
ATOM   2509 2HG  LYS A 162     -21.885  23.115  -1.022  1.00  0.71           H  
ATOM   2510 1HD  LYS A 162     -22.827  24.886   0.353  1.00  0.71           H  
ATOM   2511 2HD  LYS A 162     -21.224  25.307   0.980  1.00  0.71           H  
ATOM   2512 1HE  LYS A 162     -20.485  25.934  -1.285  1.00  0.71           H  
ATOM   2513 2HE  LYS A 162     -22.064  25.475  -1.936  1.00  0.71           H  
ATOM   2514 1HZ  LYS A 162     -21.906  27.831  -1.576  1.00  0.71           H  
ATOM   2515 2HZ  LYS A 162     -23.059  27.186  -0.580  1.00  0.71           H  
ATOM   2516 3HZ  LYS A 162     -21.583  27.613   0.028  1.00  0.71           H  
ATOM   2517  N   GLU A 163     -21.818  19.894   2.676  1.00  0.68           N  
ATOM   2518  CA  GLU A 163     -21.649  19.221   3.958  1.00  0.68           C  
ATOM   2519  C   GLU A 163     -20.822  17.944   3.830  1.00  0.68           C  
ATOM   2520  O   GLU A 163     -19.950  17.689   4.669  1.00  0.68           O  
ATOM   2521  CB  GLU A 163     -23.012  18.884   4.572  1.00  0.68           C  
ATOM   2522  CG  GLU A 163     -23.845  20.103   5.063  1.00  0.68           C  
ATOM   2523  CD  GLU A 163     -23.236  20.848   6.235  1.00  0.68           C  
ATOM   2524  OE1 GLU A 163     -22.935  20.220   7.222  1.00  0.68           O  
ATOM   2525  OE2 GLU A 163     -23.077  22.046   6.142  1.00  0.68           O  
ATOM   2526  H   GLU A 163     -22.748  19.998   2.266  1.00  0.68           H  
ATOM   2527  HA  GLU A 163     -21.121  19.898   4.630  1.00  0.68           H  
ATOM   2528 1HB  GLU A 163     -23.615  18.353   3.832  1.00  0.68           H  
ATOM   2529 2HB  GLU A 163     -22.870  18.213   5.416  1.00  0.68           H  
ATOM   2530 1HG  GLU A 163     -23.950  20.801   4.239  1.00  0.68           H  
ATOM   2531 2HG  GLU A 163     -24.843  19.758   5.333  1.00  0.68           H  
ATOM   2532  N   ILE A 164     -21.036  17.188   2.747  1.00  0.66           N  
ATOM   2533  CA  ILE A 164     -20.317  15.939   2.529  1.00  0.66           C  
ATOM   2534  C   ILE A 164     -18.894  16.206   2.085  1.00  0.66           C  
ATOM   2535  O   ILE A 164     -17.947  15.555   2.536  1.00  0.66           O  
ATOM   2536  CB  ILE A 164     -21.005  15.039   1.504  1.00  0.66           C  
ATOM   2537  CG1 ILE A 164     -22.317  14.605   2.031  1.00  0.66           C  
ATOM   2538  CG2 ILE A 164     -20.153  13.829   1.204  1.00  0.66           C  
ATOM   2539  CD1 ILE A 164     -23.108  13.871   1.034  1.00  0.66           C  
ATOM   2540  H   ILE A 164     -21.760  17.467   2.083  1.00  0.66           H  
ATOM   2541  HA  ILE A 164     -20.285  15.395   3.473  1.00  0.66           H  
ATOM   2542  HB  ILE A 164     -21.193  15.615   0.600  1.00  0.66           H  
ATOM   2543 1HG1 ILE A 164     -22.174  14.006   2.905  1.00  0.66           H  
ATOM   2544 2HG1 ILE A 164     -22.879  15.492   2.318  1.00  0.66           H  
ATOM   2545 1HG2 ILE A 164     -20.670  13.215   0.485  1.00  0.66           H  
ATOM   2546 2HG2 ILE A 164     -19.188  14.139   0.804  1.00  0.66           H  
ATOM   2547 3HG2 ILE A 164     -20.008  13.271   2.110  1.00  0.66           H  
ATOM   2548 1HD1 ILE A 164     -24.068  13.605   1.463  1.00  0.66           H  
ATOM   2549 2HD1 ILE A 164     -23.239  14.501   0.187  1.00  0.66           H  
ATOM   2550 3HD1 ILE A 164     -22.579  12.967   0.740  1.00  0.66           H  
ATOM   2551  N   PHE A 165     -18.718  17.149   1.176  1.00  0.65           N  
ATOM   2552  CA  PHE A 165     -17.376  17.450   0.748  1.00  0.65           C  
ATOM   2553  C   PHE A 165     -16.538  17.836   1.965  1.00  0.65           C  
ATOM   2554  O   PHE A 165     -15.498  17.222   2.231  1.00  0.65           O  
ATOM   2555  CB  PHE A 165     -17.390  18.569  -0.284  1.00  0.65           C  
ATOM   2556  CG  PHE A 165     -16.044  18.997  -0.724  1.00  0.65           C  
ATOM   2557  CD1 PHE A 165     -15.316  18.264  -1.643  1.00  0.65           C  
ATOM   2558  CD2 PHE A 165     -15.497  20.148  -0.229  1.00  0.65           C  
ATOM   2559  CE1 PHE A 165     -14.067  18.692  -2.037  1.00  0.65           C  
ATOM   2560  CE2 PHE A 165     -14.269  20.562  -0.632  1.00  0.65           C  
ATOM   2561  CZ  PHE A 165     -13.548  19.831  -1.538  1.00  0.65           C  
ATOM   2562  H   PHE A 165     -19.499  17.676   0.783  1.00  0.65           H  
ATOM   2563  HA  PHE A 165     -16.947  16.562   0.293  1.00  0.65           H  
ATOM   2564 1HB  PHE A 165     -17.953  18.247  -1.162  1.00  0.65           H  
ATOM   2565 2HB  PHE A 165     -17.908  19.436   0.131  1.00  0.65           H  
ATOM   2566  HD1 PHE A 165     -15.738  17.349  -2.052  1.00  0.65           H  
ATOM   2567  HD2 PHE A 165     -16.060  20.743   0.499  1.00  0.65           H  
ATOM   2568  HE1 PHE A 165     -13.492  18.130  -2.743  1.00  0.65           H  
ATOM   2569  HE2 PHE A 165     -13.871  21.469  -0.227  1.00  0.65           H  
ATOM   2570  HZ  PHE A 165     -12.562  20.167  -1.859  1.00  0.65           H  
ATOM   2571  N   GLU A 166     -17.027  18.784   2.768  1.00  0.65           N  
ATOM   2572  CA  GLU A 166     -16.268  19.201   3.934  1.00  0.65           C  
ATOM   2573  C   GLU A 166     -16.115  18.096   4.989  1.00  0.65           C  
ATOM   2574  O   GLU A 166     -15.063  17.984   5.614  1.00  0.65           O  
ATOM   2575  CB  GLU A 166     -16.939  20.406   4.591  1.00  0.65           C  
ATOM   2576  CG  GLU A 166     -16.898  21.723   3.777  1.00  0.65           C  
ATOM   2577  CD  GLU A 166     -15.520  22.333   3.600  1.00  0.65           C  
ATOM   2578  OE1 GLU A 166     -14.825  22.490   4.577  1.00  0.65           O  
ATOM   2579  OE2 GLU A 166     -15.176  22.704   2.492  1.00  0.65           O  
ATOM   2580  H   GLU A 166     -17.916  19.249   2.563  1.00  0.65           H  
ATOM   2581  HA  GLU A 166     -15.277  19.496   3.598  1.00  0.65           H  
ATOM   2582 1HB  GLU A 166     -17.991  20.168   4.775  1.00  0.65           H  
ATOM   2583 2HB  GLU A 166     -16.475  20.594   5.558  1.00  0.65           H  
ATOM   2584 1HG  GLU A 166     -17.309  21.519   2.788  1.00  0.65           H  
ATOM   2585 2HG  GLU A 166     -17.551  22.447   4.261  1.00  0.65           H  
ATOM   2586  N   SER A 167     -17.143  17.263   5.193  1.00  0.65           N  
ATOM   2587  CA  SER A 167     -17.072  16.243   6.234  1.00  0.65           C  
ATOM   2588  C   SER A 167     -16.313  14.979   5.833  1.00  0.65           C  
ATOM   2589  O   SER A 167     -15.725  14.308   6.685  1.00  0.65           O  
ATOM   2590  CB  SER A 167     -18.464  15.849   6.643  1.00  0.65           C  
ATOM   2591  OG  SER A 167     -19.155  16.932   7.180  1.00  0.65           O  
ATOM   2592  H   SER A 167     -18.018  17.370   4.679  1.00  0.65           H  
ATOM   2593  HA  SER A 167     -16.569  16.680   7.094  1.00  0.65           H  
ATOM   2594 1HB  SER A 167     -19.004  15.456   5.778  1.00  0.65           H  
ATOM   2595 2HB  SER A 167     -18.406  15.053   7.377  1.00  0.65           H  
ATOM   2596  HG  SER A 167     -19.441  17.464   6.396  1.00  0.65           H  
ATOM   2597  N   CYS A 168     -16.317  14.648   4.551  1.00  0.65           N  
ATOM   2598  CA  CYS A 168     -15.722  13.406   4.103  1.00  0.65           C  
ATOM   2599  C   CYS A 168     -14.481  13.621   3.279  1.00  0.65           C  
ATOM   2600  O   CYS A 168     -13.428  13.026   3.541  1.00  0.65           O  
ATOM   2601  CB  CYS A 168     -16.730  12.663   3.226  1.00  0.65           C  
ATOM   2602  SG  CYS A 168     -18.206  12.253   4.060  1.00  0.65           S  
ATOM   2603  H   CYS A 168     -16.808  15.228   3.882  1.00  0.65           H  
ATOM   2604  HA  CYS A 168     -15.479  12.806   4.969  1.00  0.65           H  
ATOM   2605 1HB  CYS A 168     -16.983  13.264   2.357  1.00  0.65           H  
ATOM   2606 2HB  CYS A 168     -16.280  11.761   2.867  1.00  0.65           H  
ATOM   2607  HG  CYS A 168     -18.676  13.504   4.114  1.00  0.65           H  
ATOM   2608  N   VAL A 169     -14.553  14.540   2.331  1.00  0.66           N  
ATOM   2609  CA  VAL A 169     -13.410  14.717   1.463  1.00  0.66           C  
ATOM   2610  C   VAL A 169     -12.309  15.454   2.190  1.00  0.66           C  
ATOM   2611  O   VAL A 169     -11.131  15.135   2.046  1.00  0.66           O  
ATOM   2612  CB  VAL A 169     -13.780  15.423   0.168  1.00  0.66           C  
ATOM   2613  CG1 VAL A 169     -12.517  15.679  -0.641  1.00  0.66           C  
ATOM   2614  CG2 VAL A 169     -14.773  14.582  -0.599  1.00  0.66           C  
ATOM   2615  H   VAL A 169     -15.406  15.096   2.195  1.00  0.66           H  
ATOM   2616  HA  VAL A 169     -13.036  13.747   1.197  1.00  0.66           H  
ATOM   2617  HB  VAL A 169     -14.211  16.385   0.387  1.00  0.66           H  
ATOM   2618 1HG1 VAL A 169     -12.766  16.191  -1.561  1.00  0.66           H  
ATOM   2619 2HG1 VAL A 169     -11.839  16.296  -0.055  1.00  0.66           H  
ATOM   2620 3HG1 VAL A 169     -12.039  14.730  -0.878  1.00  0.66           H  
ATOM   2621 1HG2 VAL A 169     -15.039  15.083  -1.527  1.00  0.66           H  
ATOM   2622 2HG2 VAL A 169     -14.325  13.623  -0.818  1.00  0.66           H  
ATOM   2623 3HG2 VAL A 169     -15.668  14.437   0.011  1.00  0.66           H  
ATOM   2624  N   CYS A 170     -12.685  16.470   2.946  1.00  0.67           N  
ATOM   2625  CA  CYS A 170     -11.691  17.254   3.651  1.00  0.67           C  
ATOM   2626  C   CYS A 170     -11.427  16.824   5.113  1.00  0.67           C  
ATOM   2627  O   CYS A 170     -10.453  17.288   5.708  1.00  0.67           O  
ATOM   2628  CB  CYS A 170     -12.124  18.707   3.625  1.00  0.67           C  
ATOM   2629  SG  CYS A 170     -12.274  19.384   1.946  1.00  0.67           S  
ATOM   2630  H   CYS A 170     -13.677  16.716   2.989  1.00  0.67           H  
ATOM   2631  HA  CYS A 170     -10.754  17.171   3.104  1.00  0.67           H  
ATOM   2632 1HB  CYS A 170     -13.080  18.814   4.128  1.00  0.67           H  
ATOM   2633 2HB  CYS A 170     -11.400  19.309   4.170  1.00  0.67           H  
ATOM   2634  HG  CYS A 170     -13.426  18.767   1.652  1.00  0.67           H  
ATOM   2635  N   LYS A 171     -12.276  15.961   5.698  1.00  0.68           N  
ATOM   2636  CA  LYS A 171     -12.080  15.559   7.103  1.00  0.68           C  
ATOM   2637  C   LYS A 171     -11.939  14.044   7.338  1.00  0.68           C  
ATOM   2638  O   LYS A 171     -10.865  13.609   7.762  1.00  0.68           O  
ATOM   2639  CB  LYS A 171     -13.171  16.147   8.001  1.00  0.68           C  
ATOM   2640  CG  LYS A 171     -13.100  17.666   8.164  1.00  0.68           C  
ATOM   2641  CD  LYS A 171     -14.201  18.177   9.079  1.00  0.68           C  
ATOM   2642  CE  LYS A 171     -14.141  19.689   9.227  1.00  0.68           C  
ATOM   2643  NZ  LYS A 171     -15.228  20.204  10.110  1.00  0.68           N  
ATOM   2644  H   LYS A 171     -13.055  15.600   5.170  1.00  0.68           H  
ATOM   2645  HA  LYS A 171     -11.151  16.008   7.443  1.00  0.68           H  
ATOM   2646 1HB  LYS A 171     -14.135  15.926   7.586  1.00  0.68           H  
ATOM   2647 2HB  LYS A 171     -13.122  15.690   8.987  1.00  0.68           H  
ATOM   2648 1HG  LYS A 171     -12.133  17.934   8.588  1.00  0.68           H  
ATOM   2649 2HG  LYS A 171     -13.189  18.149   7.197  1.00  0.68           H  
ATOM   2650 1HD  LYS A 171     -15.168  17.906   8.658  1.00  0.68           H  
ATOM   2651 2HD  LYS A 171     -14.108  17.714  10.060  1.00  0.68           H  
ATOM   2652 1HE  LYS A 171     -13.178  19.969   9.649  1.00  0.68           H  
ATOM   2653 2HE  LYS A 171     -14.242  20.144   8.239  1.00  0.68           H  
ATOM   2654 1HZ  LYS A 171     -15.158  21.209  10.181  1.00  0.68           H  
ATOM   2655 2HZ  LYS A 171     -16.125  19.954   9.715  1.00  0.68           H  
ATOM   2656 3HZ  LYS A 171     -15.138  19.795  11.030  1.00  0.68           H  
ATOM   2657  N   LEU A 172     -12.927  13.205   6.966  1.00  0.69           N  
ATOM   2658  CA  LEU A 172     -12.741  11.762   7.228  1.00  0.69           C  
ATOM   2659  C   LEU A 172     -11.504  11.220   6.526  1.00  0.69           C  
ATOM   2660  O   LEU A 172     -10.781  10.383   7.070  1.00  0.69           O  
ATOM   2661  CB  LEU A 172     -13.865  10.880   6.654  1.00  0.69           C  
ATOM   2662  CG  LEU A 172     -15.291  10.876   7.226  1.00  0.69           C  
ATOM   2663  CD1 LEU A 172     -16.134  10.002   6.281  1.00  0.69           C  
ATOM   2664  CD2 LEU A 172     -15.319  10.302   8.636  1.00  0.69           C  
ATOM   2665  H   LEU A 172     -13.818  13.560   6.619  1.00  0.69           H  
ATOM   2666  HA  LEU A 172     -12.644  11.606   8.299  1.00  0.69           H  
ATOM   2667 1HB  LEU A 172     -13.960  11.127   5.599  1.00  0.69           H  
ATOM   2668 2HB  LEU A 172     -13.519   9.851   6.702  1.00  0.69           H  
ATOM   2669  HG  LEU A 172     -15.696  11.881   7.237  1.00  0.69           H  
ATOM   2670 1HD1 LEU A 172     -17.146   9.957   6.616  1.00  0.69           H  
ATOM   2671 2HD1 LEU A 172     -16.106  10.416   5.280  1.00  0.69           H  
ATOM   2672 3HD1 LEU A 172     -15.720   8.999   6.265  1.00  0.69           H  
ATOM   2673 1HD2 LEU A 172     -16.350  10.290   9.002  1.00  0.69           H  
ATOM   2674 2HD2 LEU A 172     -14.929   9.289   8.624  1.00  0.69           H  
ATOM   2675 3HD2 LEU A 172     -14.708  10.923   9.291  1.00  0.69           H  
ATOM   2676  N   MET A 173     -11.260  11.708   5.317  1.00  0.70           N  
ATOM   2677  CA  MET A 173     -10.145  11.254   4.506  1.00  0.70           C  
ATOM   2678  C   MET A 173      -8.953  12.219   4.518  1.00  0.70           C  
ATOM   2679  O   MET A 173      -8.057  12.099   3.686  1.00  0.70           O  
ATOM   2680  CB  MET A 173     -10.646  11.048   3.082  1.00  0.70           C  
ATOM   2681  CG  MET A 173     -11.711   9.997   2.971  1.00  0.70           C  
ATOM   2682  SD  MET A 173     -12.112   9.620   1.305  1.00  0.70           S  
ATOM   2683  CE  MET A 173     -12.893  11.037   0.684  1.00  0.70           C  
ATOM   2684  H   MET A 173     -11.917  12.378   4.911  1.00  0.70           H  
ATOM   2685  HA  MET A 173      -9.800  10.299   4.900  1.00  0.70           H  
ATOM   2686 1HB  MET A 173     -11.064  11.986   2.705  1.00  0.70           H  
ATOM   2687 2HB  MET A 173      -9.823  10.744   2.440  1.00  0.70           H  
ATOM   2688 1HG  MET A 173     -11.380   9.083   3.463  1.00  0.70           H  
ATOM   2689 2HG  MET A 173     -12.617  10.348   3.470  1.00  0.70           H  
ATOM   2690 1HE  MET A 173     -13.169  10.861  -0.339  1.00  0.70           H  
ATOM   2691 2HE  MET A 173     -13.779  11.270   1.278  1.00  0.70           H  
ATOM   2692 3HE  MET A 173     -12.197  11.846   0.732  1.00  0.70           H  
ATOM   2693  N   ALA A 174      -8.888  13.129   5.491  1.00  0.70           N  
ATOM   2694  CA  ALA A 174      -7.852  14.173   5.520  1.00  0.70           C  
ATOM   2695  C   ALA A 174      -6.405  13.680   5.480  1.00  0.70           C  
ATOM   2696  O   ALA A 174      -5.536  14.392   4.987  1.00  0.70           O  
ATOM   2697  CB  ALA A 174      -8.002  15.007   6.771  1.00  0.70           C  
ATOM   2698  H   ALA A 174      -9.613  13.154   6.210  1.00  0.70           H  
ATOM   2699  HA  ALA A 174      -8.010  14.808   4.648  1.00  0.70           H  
ATOM   2700 1HB  ALA A 174      -7.271  15.812   6.761  1.00  0.70           H  
ATOM   2701 2HB  ALA A 174      -8.997  15.426   6.802  1.00  0.70           H  
ATOM   2702 3HB  ALA A 174      -7.846  14.380   7.647  1.00  0.70           H  
ATOM   2703  N   ASN A 175      -6.114  12.503   6.019  1.00  0.70           N  
ATOM   2704  CA  ASN A 175      -4.727  12.037   6.041  1.00  0.70           C  
ATOM   2705  C   ASN A 175      -4.369  11.130   4.860  1.00  0.70           C  
ATOM   2706  O   ASN A 175      -3.261  10.585   4.796  1.00  0.70           O  
ATOM   2707  CB  ASN A 175      -4.459  11.318   7.339  1.00  0.70           C  
ATOM   2708  CG  ASN A 175      -4.486  12.252   8.528  1.00  0.70           C  
ATOM   2709  OD1 ASN A 175      -4.014  13.392   8.456  1.00  0.70           O  
ATOM   2710  ND2 ASN A 175      -5.034  11.786   9.624  1.00  0.70           N  
ATOM   2711  H   ASN A 175      -6.853  11.936   6.410  1.00  0.70           H  
ATOM   2712  HA  ASN A 175      -4.073  12.908   5.984  1.00  0.70           H  
ATOM   2713 1HB  ASN A 175      -5.209  10.539   7.482  1.00  0.70           H  
ATOM   2714 2HB  ASN A 175      -3.485  10.832   7.291  1.00  0.70           H  
ATOM   2715 1HD2 ASN A 175      -5.080  12.359  10.443  1.00  0.70           H  
ATOM   2716 2HD2 ASN A 175      -5.404  10.857   9.643  1.00  0.70           H  
ATOM   2717  N   LYS A 176      -5.302  10.970   3.927  1.00  0.69           N  
ATOM   2718  CA  LYS A 176      -5.116  10.109   2.764  1.00  0.69           C  
ATOM   2719  C   LYS A 176      -5.034  10.898   1.460  1.00  0.69           C  
ATOM   2720  O   LYS A 176      -5.398  12.074   1.410  1.00  0.69           O  
ATOM   2721  CB  LYS A 176      -6.231   9.084   2.723  1.00  0.69           C  
ATOM   2722  CG  LYS A 176      -6.306   8.190   4.012  1.00  0.69           C  
ATOM   2723  CD  LYS A 176      -5.047   7.350   4.149  1.00  0.69           C  
ATOM   2724  CE  LYS A 176      -5.204   6.221   5.191  1.00  0.69           C  
ATOM   2725  NZ  LYS A 176      -3.977   5.308   5.279  1.00  0.69           N  
ATOM   2726  H   LYS A 176      -6.192  11.460   4.015  1.00  0.69           H  
ATOM   2727  HA  LYS A 176      -4.174   9.573   2.878  1.00  0.69           H  
ATOM   2728 1HB  LYS A 176      -7.190   9.595   2.606  1.00  0.69           H  
ATOM   2729 2HB  LYS A 176      -6.098   8.432   1.861  1.00  0.69           H  
ATOM   2730 1HG  LYS A 176      -6.396   8.833   4.885  1.00  0.69           H  
ATOM   2731 2HG  LYS A 176      -7.155   7.524   4.004  1.00  0.69           H  
ATOM   2732 1HD  LYS A 176      -4.794   6.977   3.203  1.00  0.69           H  
ATOM   2733 2HD  LYS A 176      -4.230   7.992   4.475  1.00  0.69           H  
ATOM   2734 1HE  LYS A 176      -5.373   6.673   6.165  1.00  0.69           H  
ATOM   2735 2HE  LYS A 176      -6.071   5.613   4.931  1.00  0.69           H  
ATOM   2736 1HZ  LYS A 176      -4.156   4.601   5.981  1.00  0.69           H  
ATOM   2737 2HZ  LYS A 176      -3.767   4.812   4.371  1.00  0.69           H  
ATOM   2738 3HZ  LYS A 176      -3.176   5.845   5.537  1.00  0.69           H  
ATOM   2739  N   THR A 177      -4.525  10.270   0.401  1.00  0.67           N  
ATOM   2740  CA  THR A 177      -4.448  10.960  -0.886  1.00  0.67           C  
ATOM   2741  C   THR A 177      -5.817  10.900  -1.544  1.00  0.67           C  
ATOM   2742  O   THR A 177      -6.467   9.851  -1.519  1.00  0.67           O  
ATOM   2743  CB  THR A 177      -3.376  10.351  -1.802  1.00  0.67           C  
ATOM   2744  OG1 THR A 177      -2.105  10.442  -1.181  1.00  0.67           O  
ATOM   2745  CG2 THR A 177      -3.311  11.110  -3.071  1.00  0.67           C  
ATOM   2746  H   THR A 177      -4.256   9.285   0.460  1.00  0.67           H  
ATOM   2747  HA  THR A 177      -4.199  12.011  -0.719  1.00  0.67           H  
ATOM   2748  HB  THR A 177      -3.607   9.304  -1.994  1.00  0.67           H  
ATOM   2749  HG1 THR A 177      -1.801  11.361  -1.261  1.00  0.67           H  
ATOM   2750 1HG2 THR A 177      -2.533  10.701  -3.716  1.00  0.67           H  
ATOM   2751 2HG2 THR A 177      -4.262  11.082  -3.592  1.00  0.67           H  
ATOM   2752 3HG2 THR A 177      -3.078  12.121  -2.797  1.00  0.67           H  
ATOM   2753  N   ARG A 178      -6.287  12.023  -2.068  1.00  0.67           N  
ATOM   2754  CA  ARG A 178      -7.618  12.033  -2.647  1.00  0.67           C  
ATOM   2755  C   ARG A 178      -7.610  12.667  -4.019  1.00  0.67           C  
ATOM   2756  O   ARG A 178      -6.940  13.678  -4.232  1.00  0.67           O  
ATOM   2757  CB  ARG A 178      -8.532  12.849  -1.738  1.00  0.67           C  
ATOM   2758  CG  ARG A 178      -8.434  12.424  -0.312  1.00  0.67           C  
ATOM   2759  CD  ARG A 178      -9.245  13.166   0.653  1.00  0.67           C  
ATOM   2760  NE  ARG A 178      -8.970  14.597   0.787  1.00  0.67           N  
ATOM   2761  CZ  ARG A 178      -7.866  15.164   1.362  1.00  0.67           C  
ATOM   2762  NH1 ARG A 178      -6.822  14.456   1.726  1.00  0.67           N  
ATOM   2763  NH2 ARG A 178      -7.832  16.474   1.560  1.00  0.67           N  
ATOM   2764  H   ARG A 178      -5.724  12.875  -2.038  1.00  0.67           H  
ATOM   2765  HA  ARG A 178      -7.987  11.012  -2.731  1.00  0.67           H  
ATOM   2766 1HB  ARG A 178      -8.239  13.884  -1.775  1.00  0.67           H  
ATOM   2767 2HB  ARG A 178      -9.570  12.770  -2.066  1.00  0.67           H  
ATOM   2768 1HG  ARG A 178      -8.690  11.364  -0.226  1.00  0.67           H  
ATOM   2769 2HG  ARG A 178      -7.412  12.571   0.014  1.00  0.67           H  
ATOM   2770 1HD  ARG A 178     -10.289  13.056   0.403  1.00  0.67           H  
ATOM   2771 2HD  ARG A 178      -9.066  12.741   1.597  1.00  0.67           H  
ATOM   2772  HE  ARG A 178      -9.745  15.219   0.576  1.00  0.67           H  
ATOM   2773 1HH1 ARG A 178      -6.770  13.449   1.577  1.00  0.67           H  
ATOM   2774 2HH1 ARG A 178      -5.991  14.929   2.108  1.00  0.67           H  
ATOM   2775 1HH2 ARG A 178      -8.619  17.047   1.300  1.00  0.67           H  
ATOM   2776 2HH2 ARG A 178      -7.017  16.898   1.986  1.00  0.67           H  
ATOM   2777  N   ILE A 179      -8.365  12.078  -4.931  1.00  0.68           N  
ATOM   2778  CA  ILE A 179      -8.568  12.632  -6.255  1.00  0.68           C  
ATOM   2779  C   ILE A 179     -10.050  12.871  -6.482  1.00  0.68           C  
ATOM   2780  O   ILE A 179     -10.857  11.951  -6.351  1.00  0.68           O  
ATOM   2781  CB  ILE A 179      -8.022  11.721  -7.367  1.00  0.68           C  
ATOM   2782  CG1 ILE A 179      -6.568  11.533  -7.210  1.00  0.68           C  
ATOM   2783  CG2 ILE A 179      -8.348  12.323  -8.723  1.00  0.68           C  
ATOM   2784  CD1 ILE A 179      -6.018  10.538  -8.141  1.00  0.68           C  
ATOM   2785  H   ILE A 179      -8.839  11.215  -4.683  1.00  0.68           H  
ATOM   2786  HA  ILE A 179      -8.046  13.575  -6.318  1.00  0.68           H  
ATOM   2787  HB  ILE A 179      -8.483  10.743  -7.288  1.00  0.68           H  
ATOM   2788 1HG1 ILE A 179      -6.082  12.484  -7.378  1.00  0.68           H  
ATOM   2789 2HG1 ILE A 179      -6.352  11.209  -6.196  1.00  0.68           H  
ATOM   2790 1HG2 ILE A 179      -7.970  11.677  -9.511  1.00  0.68           H  
ATOM   2791 2HG2 ILE A 179      -9.428  12.429  -8.829  1.00  0.68           H  
ATOM   2792 3HG2 ILE A 179      -7.886  13.300  -8.800  1.00  0.68           H  
ATOM   2793 1HD1 ILE A 179      -4.982  10.466  -7.967  1.00  0.68           H  
ATOM   2794 2HD1 ILE A 179      -6.481   9.582  -7.973  1.00  0.68           H  
ATOM   2795 3HD1 ILE A 179      -6.199  10.854  -9.165  1.00  0.68           H  
ATOM   2796  N   LEU A 180     -10.410  14.097  -6.820  1.00  0.72           N  
ATOM   2797  CA  LEU A 180     -11.806  14.420  -7.056  1.00  0.72           C  
ATOM   2798  C   LEU A 180     -12.069  15.073  -8.394  1.00  0.72           C  
ATOM   2799  O   LEU A 180     -11.659  16.207  -8.646  1.00  0.72           O  
ATOM   2800  CB  LEU A 180     -12.312  15.347  -5.946  1.00  0.72           C  
ATOM   2801  CG  LEU A 180     -13.758  15.889  -6.126  1.00  0.72           C  
ATOM   2802  CD1 LEU A 180     -14.775  14.765  -6.127  1.00  0.72           C  
ATOM   2803  CD2 LEU A 180     -14.057  16.852  -5.019  1.00  0.72           C  
ATOM   2804  H   LEU A 180      -9.695  14.815  -6.894  1.00  0.72           H  
ATOM   2805  HA  LEU A 180     -12.380  13.497  -7.024  1.00  0.72           H  
ATOM   2806 1HB  LEU A 180     -12.277  14.804  -5.002  1.00  0.72           H  
ATOM   2807 2HB  LEU A 180     -11.638  16.203  -5.879  1.00  0.72           H  
ATOM   2808  HG  LEU A 180     -13.823  16.396  -7.082  1.00  0.72           H  
ATOM   2809 1HD1 LEU A 180     -15.763  15.188  -6.271  1.00  0.72           H  
ATOM   2810 2HD1 LEU A 180     -14.556  14.075  -6.942  1.00  0.72           H  
ATOM   2811 3HD1 LEU A 180     -14.739  14.237  -5.182  1.00  0.72           H  
ATOM   2812 1HD2 LEU A 180     -15.064  17.258  -5.147  1.00  0.72           H  
ATOM   2813 2HD2 LEU A 180     -13.992  16.326  -4.068  1.00  0.72           H  
ATOM   2814 3HD2 LEU A 180     -13.332  17.663  -5.046  1.00  0.72           H  
ATOM   2815  N   VAL A 181     -12.832  14.387  -9.222  1.00  0.79           N  
ATOM   2816  CA  VAL A 181     -13.208  14.955 -10.496  1.00  0.79           C  
ATOM   2817  C   VAL A 181     -14.424  15.802 -10.236  1.00  0.79           C  
ATOM   2818  O   VAL A 181     -15.415  15.297  -9.695  1.00  0.79           O  
ATOM   2819  CB  VAL A 181     -13.541  13.870 -11.516  1.00  0.79           C  
ATOM   2820  CG1 VAL A 181     -13.996  14.482 -12.764  1.00  0.79           C  
ATOM   2821  CG2 VAL A 181     -12.325  13.022 -11.775  1.00  0.79           C  
ATOM   2822  H   VAL A 181     -13.147  13.452  -8.955  1.00  0.79           H  
ATOM   2823  HA  VAL A 181     -12.407  15.587 -10.874  1.00  0.79           H  
ATOM   2824  HB  VAL A 181     -14.338  13.274 -11.144  1.00  0.79           H  
ATOM   2825 1HG1 VAL A 181     -14.239  13.698 -13.487  1.00  0.79           H  
ATOM   2826 2HG1 VAL A 181     -14.877  15.094 -12.581  1.00  0.79           H  
ATOM   2827 3HG1 VAL A 181     -13.198  15.096 -13.129  1.00  0.79           H  
ATOM   2828 1HG2 VAL A 181     -12.583  12.251 -12.503  1.00  0.79           H  
ATOM   2829 2HG2 VAL A 181     -11.535  13.604 -12.169  1.00  0.79           H  
ATOM   2830 3HG2 VAL A 181     -12.004  12.569 -10.839  1.00  0.79           H  
ATOM   2831  N   THR A 182     -14.349  17.075 -10.595  1.00  0.88           N  
ATOM   2832  CA  THR A 182     -15.454  17.980 -10.339  1.00  0.88           C  
ATOM   2833  C   THR A 182     -15.438  19.206 -11.234  1.00  0.88           C  
ATOM   2834  O   THR A 182     -14.388  19.674 -11.665  1.00  0.88           O  
ATOM   2835  CB  THR A 182     -15.444  18.410  -8.865  1.00  0.88           C  
ATOM   2836  OG1 THR A 182     -16.594  19.243  -8.571  1.00  0.88           O  
ATOM   2837  CG2 THR A 182     -14.147  19.161  -8.554  1.00  0.88           C  
ATOM   2838  H   THR A 182     -13.495  17.410 -11.050  1.00  0.88           H  
ATOM   2839  HA  THR A 182     -16.382  17.439 -10.529  1.00  0.88           H  
ATOM   2840  HB  THR A 182     -15.501  17.526  -8.242  1.00  0.88           H  
ATOM   2841  HG1 THR A 182     -16.685  19.332  -7.582  1.00  0.88           H  
ATOM   2842 1HG2 THR A 182     -14.126  19.437  -7.517  1.00  0.88           H  
ATOM   2843 2HG2 THR A 182     -13.298  18.511  -8.768  1.00  0.88           H  
ATOM   2844 3HG2 THR A 182     -14.086  20.056  -9.174  1.00  0.88           H  
ATOM   2845  N   SER A 183     -16.618  19.757 -11.461  1.00  0.98           N  
ATOM   2846  CA  SER A 183     -16.757  21.007 -12.189  1.00  0.98           C  
ATOM   2847  C   SER A 183     -17.130  22.153 -11.250  1.00  0.98           C  
ATOM   2848  O   SER A 183     -17.380  23.275 -11.695  1.00  0.98           O  
ATOM   2849  CB  SER A 183     -17.790  20.858 -13.289  1.00  0.98           C  
ATOM   2850  OG  SER A 183     -19.055  20.572 -12.761  1.00  0.98           O  
ATOM   2851  H   SER A 183     -17.442  19.303 -11.092  1.00  0.98           H  
ATOM   2852  HA  SER A 183     -15.798  21.249 -12.649  1.00  0.98           H  
ATOM   2853 1HB  SER A 183     -17.835  21.778 -13.871  1.00  0.98           H  
ATOM   2854 2HB  SER A 183     -17.485  20.060 -13.965  1.00  0.98           H  
ATOM   2855  HG  SER A 183     -19.313  21.353 -12.265  1.00  0.98           H  
ATOM   2856  N   LYS A 184     -17.196  21.871  -9.946  1.00  1.07           N  
ATOM   2857  CA  LYS A 184     -17.591  22.900  -8.992  1.00  1.07           C  
ATOM   2858  C   LYS A 184     -16.395  23.674  -8.455  1.00  1.07           C  
ATOM   2859  O   LYS A 184     -15.507  23.123  -7.791  1.00  1.07           O  
ATOM   2860  CB  LYS A 184     -18.363  22.275  -7.832  1.00  1.07           C  
ATOM   2861  CG  LYS A 184     -19.656  21.582  -8.213  1.00  1.07           C  
ATOM   2862  CD  LYS A 184     -20.739  22.588  -8.567  1.00  1.07           C  
ATOM   2863  CE  LYS A 184     -22.068  21.905  -8.890  1.00  1.07           C  
ATOM   2864  NZ  LYS A 184     -22.568  21.077  -7.748  1.00  1.07           N  
ATOM   2865  H   LYS A 184     -16.967  20.936  -9.611  1.00  1.07           H  
ATOM   2866  HA  LYS A 184     -18.245  23.608  -9.501  1.00  1.07           H  
ATOM   2867 1HB  LYS A 184     -17.735  21.538  -7.342  1.00  1.07           H  
ATOM   2868 2HB  LYS A 184     -18.599  23.040  -7.093  1.00  1.07           H  
ATOM   2869 1HG  LYS A 184     -19.483  20.920  -9.060  1.00  1.07           H  
ATOM   2870 2HG  LYS A 184     -19.998  20.979  -7.369  1.00  1.07           H  
ATOM   2871 1HD  LYS A 184     -20.893  23.256  -7.719  1.00  1.07           H  
ATOM   2872 2HD  LYS A 184     -20.423  23.180  -9.425  1.00  1.07           H  
ATOM   2873 1HE  LYS A 184     -22.805  22.674  -9.109  1.00  1.07           H  
ATOM   2874 2HE  LYS A 184     -21.950  21.267  -9.765  1.00  1.07           H  
ATOM   2875 1HZ  LYS A 184     -23.448  20.652  -7.980  1.00  1.07           H  
ATOM   2876 2HZ  LYS A 184     -21.915  20.331  -7.496  1.00  1.07           H  
ATOM   2877 3HZ  LYS A 184     -22.684  21.620  -6.890  1.00  1.07           H  
ATOM   2878  N   MET A 185     -16.450  24.990  -8.620  1.00  1.12           N  
ATOM   2879  CA  MET A 185     -15.368  25.860  -8.182  1.00  1.12           C  
ATOM   2880  C   MET A 185     -15.172  25.803  -6.678  1.00  1.12           C  
ATOM   2881  O   MET A 185     -14.055  25.938  -6.183  1.00  1.12           O  
ATOM   2882  CB  MET A 185     -15.681  27.283  -8.607  1.00  1.12           C  
ATOM   2883  CG  MET A 185     -15.655  27.516 -10.105  1.00  1.12           C  
ATOM   2884  SD  MET A 185     -14.012  27.312 -10.811  1.00  1.12           S  
ATOM   2885  CE  MET A 185     -14.340  27.400 -12.553  1.00  1.12           C  
ATOM   2886  H   MET A 185     -17.226  25.385  -9.135  1.00  1.12           H  
ATOM   2887  HA  MET A 185     -14.448  25.533  -8.658  1.00  1.12           H  
ATOM   2888 1HB  MET A 185     -16.667  27.566  -8.238  1.00  1.12           H  
ATOM   2889 2HB  MET A 185     -14.962  27.954  -8.145  1.00  1.12           H  
ATOM   2890 1HG  MET A 185     -16.321  26.799 -10.586  1.00  1.12           H  
ATOM   2891 2HG  MET A 185     -16.024  28.513 -10.328  1.00  1.12           H  
ATOM   2892 1HE  MET A 185     -13.411  27.301 -13.110  1.00  1.12           H  
ATOM   2893 2HE  MET A 185     -15.023  26.598 -12.836  1.00  1.12           H  
ATOM   2894 3HE  MET A 185     -14.792  28.345 -12.781  1.00  1.12           H  
ATOM   2895  N   GLU A 186     -16.249  25.541  -5.950  1.00  1.11           N  
ATOM   2896  CA  GLU A 186     -16.178  25.493  -4.500  1.00  1.11           C  
ATOM   2897  C   GLU A 186     -15.308  24.330  -4.029  1.00  1.11           C  
ATOM   2898  O   GLU A 186     -14.692  24.392  -2.965  1.00  1.11           O  
ATOM   2899  CB  GLU A 186     -17.583  25.427  -3.904  1.00  1.11           C  
ATOM   2900  CG  GLU A 186     -18.395  26.712  -4.116  1.00  1.11           C  
ATOM   2901  CD  GLU A 186     -17.773  27.940  -3.455  1.00  1.11           C  
ATOM   2902  OE1 GLU A 186     -17.498  27.892  -2.283  1.00  1.11           O  
ATOM   2903  OE2 GLU A 186     -17.560  28.924  -4.143  1.00  1.11           O  
ATOM   2904  H   GLU A 186     -17.134  25.403  -6.415  1.00  1.11           H  
ATOM   2905  HA  GLU A 186     -15.714  26.412  -4.153  1.00  1.11           H  
ATOM   2906 1HB  GLU A 186     -18.131  24.596  -4.353  1.00  1.11           H  
ATOM   2907 2HB  GLU A 186     -17.517  25.238  -2.832  1.00  1.11           H  
ATOM   2908 1HG  GLU A 186     -18.475  26.896  -5.187  1.00  1.11           H  
ATOM   2909 2HG  GLU A 186     -19.401  26.562  -3.724  1.00  1.11           H  
ATOM   2910  N   HIS A 187     -15.281  23.242  -4.797  1.00  1.06           N  
ATOM   2911  CA  HIS A 187     -14.461  22.107  -4.420  1.00  1.06           C  
ATOM   2912  C   HIS A 187     -13.024  22.404  -4.797  1.00  1.06           C  
ATOM   2913  O   HIS A 187     -12.087  22.116  -4.050  1.00  1.06           O  
ATOM   2914  CB  HIS A 187     -14.897  20.853  -5.142  1.00  1.06           C  
ATOM   2915  CG  HIS A 187     -16.208  20.363  -4.768  1.00  1.06           C  
ATOM   2916  ND1 HIS A 187     -16.936  19.504  -5.568  1.00  1.06           N  
ATOM   2917  CD2 HIS A 187     -16.962  20.599  -3.680  1.00  1.06           C  
ATOM   2918  CE1 HIS A 187     -18.081  19.237  -4.971  1.00  1.06           C  
ATOM   2919  NE2 HIS A 187     -18.112  19.886  -3.827  1.00  1.06           N  
ATOM   2920  H   HIS A 187     -15.765  23.226  -5.690  1.00  1.06           H  
ATOM   2921  HA  HIS A 187     -14.515  21.942  -3.347  1.00  1.06           H  
ATOM   2922 1HB  HIS A 187     -14.924  21.071  -6.205  1.00  1.06           H  
ATOM   2923 2HB  HIS A 187     -14.166  20.065  -4.980  1.00  1.06           H  
ATOM   2924  HD2 HIS A 187     -16.698  21.239  -2.838  1.00  1.06           H  
ATOM   2925  HE1 HIS A 187     -18.871  18.598  -5.355  1.00  1.06           H  
ATOM   2926  HE2 HIS A 187     -18.875  19.863  -3.164  1.00  1.06           H  
ATOM   2927  N   LEU A 188     -12.851  23.053  -5.956  1.00  0.98           N  
ATOM   2928  CA  LEU A 188     -11.512  23.342  -6.457  1.00  0.98           C  
ATOM   2929  C   LEU A 188     -10.775  24.262  -5.481  1.00  0.98           C  
ATOM   2930  O   LEU A 188      -9.587  24.076  -5.216  1.00  0.98           O  
ATOM   2931  CB  LEU A 188     -11.585  24.014  -7.833  1.00  0.98           C  
ATOM   2932  CG  LEU A 188     -12.144  23.158  -8.985  1.00  0.98           C  
ATOM   2933  CD1 LEU A 188     -12.163  23.982 -10.253  1.00  0.98           C  
ATOM   2934  CD2 LEU A 188     -11.356  21.922  -9.129  1.00  0.98           C  
ATOM   2935  H   LEU A 188     -13.670  23.287  -6.520  1.00  0.98           H  
ATOM   2936  HA  LEU A 188     -10.960  22.409  -6.546  1.00  0.98           H  
ATOM   2937 1HB  LEU A 188     -12.221  24.891  -7.744  1.00  0.98           H  
ATOM   2938 2HB  LEU A 188     -10.627  24.347  -8.110  1.00  0.98           H  
ATOM   2939  HG  LEU A 188     -13.175  22.888  -8.756  1.00  0.98           H  
ATOM   2940 1HD1 LEU A 188     -12.588  23.391 -11.065  1.00  0.98           H  
ATOM   2941 2HD1 LEU A 188     -12.760  24.853 -10.096  1.00  0.98           H  
ATOM   2942 3HD1 LEU A 188     -11.146  24.278 -10.511  1.00  0.98           H  
ATOM   2943 1HD2 LEU A 188     -11.772  21.306  -9.930  1.00  0.98           H  
ATOM   2944 2HD2 LEU A 188     -10.330  22.160  -9.354  1.00  0.98           H  
ATOM   2945 3HD2 LEU A 188     -11.418  21.395  -8.192  1.00  0.98           H  
ATOM   2946  N   LYS A 189     -11.513  25.176  -4.852  1.00  0.90           N  
ATOM   2947  CA  LYS A 189     -10.961  26.111  -3.869  1.00  0.90           C  
ATOM   2948  C   LYS A 189     -10.324  25.427  -2.656  1.00  0.90           C  
ATOM   2949  O   LYS A 189      -9.523  26.049  -1.956  1.00  0.90           O  
ATOM   2950  CB  LYS A 189     -12.042  27.071  -3.372  1.00  0.90           C  
ATOM   2951  CG  LYS A 189     -12.489  28.130  -4.370  1.00  0.90           C  
ATOM   2952  CD  LYS A 189     -13.651  28.958  -3.826  1.00  0.90           C  
ATOM   2953  CE  LYS A 189     -14.142  29.974  -4.843  1.00  0.90           C  
ATOM   2954  NZ  LYS A 189     -15.339  30.740  -4.334  1.00  0.90           N  
ATOM   2955  H   LYS A 189     -12.493  25.275  -5.122  1.00  0.90           H  
ATOM   2956  HA  LYS A 189     -10.186  26.694  -4.360  1.00  0.90           H  
ATOM   2957 1HB  LYS A 189     -12.928  26.494  -3.091  1.00  0.90           H  
ATOM   2958 2HB  LYS A 189     -11.688  27.579  -2.479  1.00  0.90           H  
ATOM   2959 1HG  LYS A 189     -11.658  28.803  -4.520  1.00  0.90           H  
ATOM   2960 2HG  LYS A 189     -12.743  27.695  -5.317  1.00  0.90           H  
ATOM   2961 1HD  LYS A 189     -14.479  28.300  -3.564  1.00  0.90           H  
ATOM   2962 2HD  LYS A 189     -13.334  29.483  -2.928  1.00  0.90           H  
ATOM   2963 1HE  LYS A 189     -13.338  30.673  -5.063  1.00  0.90           H  
ATOM   2964 2HE  LYS A 189     -14.422  29.453  -5.761  1.00  0.90           H  
ATOM   2965 1HZ  LYS A 189     -15.642  31.401  -5.030  1.00  0.90           H  
ATOM   2966 2HZ  LYS A 189     -16.118  30.077  -4.141  1.00  0.90           H  
ATOM   2967 3HZ  LYS A 189     -15.101  31.229  -3.487  1.00  0.90           H  
ATOM   2968  N   LYS A 190     -10.719  24.184  -2.354  1.00  0.83           N  
ATOM   2969  CA  LYS A 190     -10.164  23.471  -1.210  1.00  0.83           C  
ATOM   2970  C   LYS A 190      -9.143  22.424  -1.625  1.00  0.83           C  
ATOM   2971  O   LYS A 190      -8.668  21.651  -0.791  1.00  0.83           O  
ATOM   2972  CB  LYS A 190     -11.253  22.816  -0.377  1.00  0.83           C  
ATOM   2973  CG  LYS A 190     -12.248  23.793   0.251  1.00  0.83           C  
ATOM   2974  CD  LYS A 190     -11.554  24.710   1.243  1.00  0.83           C  
ATOM   2975  CE  LYS A 190     -12.553  25.558   2.013  1.00  0.83           C  
ATOM   2976  NZ  LYS A 190     -13.353  24.737   2.979  1.00  0.83           N  
ATOM   2977  H   LYS A 190     -11.371  23.686  -2.960  1.00  0.83           H  
ATOM   2978  HA  LYS A 190      -9.647  24.192  -0.577  1.00  0.83           H  
ATOM   2979 1HB  LYS A 190     -11.808  22.158  -1.023  1.00  0.83           H  
ATOM   2980 2HB  LYS A 190     -10.811  22.210   0.413  1.00  0.83           H  
ATOM   2981 1HG  LYS A 190     -12.726  24.387  -0.533  1.00  0.83           H  
ATOM   2982 2HG  LYS A 190     -13.022  23.246   0.790  1.00  0.83           H  
ATOM   2983 1HD  LYS A 190     -10.983  24.109   1.951  1.00  0.83           H  
ATOM   2984 2HD  LYS A 190     -10.865  25.369   0.709  1.00  0.83           H  
ATOM   2985 1HE  LYS A 190     -12.017  26.328   2.563  1.00  0.83           H  
ATOM   2986 2HE  LYS A 190     -13.234  26.035   1.309  1.00  0.83           H  
ATOM   2987 1HZ  LYS A 190     -14.004  25.321   3.473  1.00  0.83           H  
ATOM   2988 2HZ  LYS A 190     -13.887  24.002   2.502  1.00  0.83           H  
ATOM   2989 3HZ  LYS A 190     -12.747  24.292   3.648  1.00  0.83           H  
ATOM   2990  N   ALA A 191      -8.832  22.362  -2.915  1.00  0.78           N  
ATOM   2991  CA  ALA A 191      -7.859  21.403  -3.401  1.00  0.78           C  
ATOM   2992  C   ALA A 191      -6.478  21.902  -3.054  1.00  0.78           C  
ATOM   2993  O   ALA A 191      -6.252  23.109  -2.954  1.00  0.78           O  
ATOM   2994  CB  ALA A 191      -8.002  21.192  -4.896  1.00  0.78           C  
ATOM   2995  H   ALA A 191      -9.243  23.014  -3.581  1.00  0.78           H  
ATOM   2996  HA  ALA A 191      -8.008  20.458  -2.895  1.00  0.78           H  
ATOM   2997 1HB  ALA A 191      -7.265  20.462  -5.230  1.00  0.78           H  
ATOM   2998 2HB  ALA A 191      -9.002  20.827  -5.111  1.00  0.78           H  
ATOM   2999 3HB  ALA A 191      -7.842  22.134  -5.414  1.00  0.78           H  
ATOM   3000  N   ASP A 192      -5.531  20.991  -2.917  1.00  0.76           N  
ATOM   3001  CA  ASP A 192      -4.158  21.404  -2.718  1.00  0.76           C  
ATOM   3002  C   ASP A 192      -3.556  21.628  -4.095  1.00  0.76           C  
ATOM   3003  O   ASP A 192      -2.720  22.516  -4.293  1.00  0.76           O  
ATOM   3004  CB  ASP A 192      -3.379  20.332  -1.955  1.00  0.76           C  
ATOM   3005  CG  ASP A 192      -3.879  20.119  -0.521  1.00  0.76           C  
ATOM   3006  OD1 ASP A 192      -3.791  21.034   0.264  1.00  0.76           O  
ATOM   3007  OD2 ASP A 192      -4.341  19.026  -0.222  1.00  0.76           O  
ATOM   3008  H   ASP A 192      -5.753  20.004  -3.005  1.00  0.76           H  
ATOM   3009  HA  ASP A 192      -4.134  22.340  -2.161  1.00  0.76           H  
ATOM   3010 1HB  ASP A 192      -3.458  19.385  -2.498  1.00  0.76           H  
ATOM   3011 2HB  ASP A 192      -2.324  20.600  -1.927  1.00  0.76           H  
ATOM   3012  N   LYS A 193      -3.994  20.794  -5.044  1.00  0.75           N  
ATOM   3013  CA  LYS A 193      -3.531  20.877  -6.424  1.00  0.75           C  
ATOM   3014  C   LYS A 193      -4.705  20.628  -7.380  1.00  0.75           C  
ATOM   3015  O   LYS A 193      -5.584  19.818  -7.086  1.00  0.75           O  
ATOM   3016  CB  LYS A 193      -2.368  19.894  -6.650  1.00  0.75           C  
ATOM   3017  CG  LYS A 193      -1.118  20.214  -5.762  1.00  0.75           C  
ATOM   3018  CD  LYS A 193       0.091  19.344  -6.040  1.00  0.75           C  
ATOM   3019  CE  LYS A 193       1.246  19.709  -5.094  1.00  0.75           C  
ATOM   3020  NZ  LYS A 193       2.479  18.920  -5.369  1.00  0.75           N  
ATOM   3021  H   LYS A 193      -4.666  20.071  -4.780  1.00  0.75           H  
ATOM   3022  HA  LYS A 193      -3.163  21.883  -6.615  1.00  0.75           H  
ATOM   3023 1HB  LYS A 193      -2.692  18.870  -6.447  1.00  0.75           H  
ATOM   3024 2HB  LYS A 193      -2.059  19.946  -7.688  1.00  0.75           H  
ATOM   3025 1HG  LYS A 193      -0.842  21.264  -5.899  1.00  0.75           H  
ATOM   3026 2HG  LYS A 193      -1.369  20.060  -4.718  1.00  0.75           H  
ATOM   3027 1HD  LYS A 193      -0.165  18.289  -5.898  1.00  0.75           H  
ATOM   3028 2HD  LYS A 193       0.419  19.495  -7.061  1.00  0.75           H  
ATOM   3029 1HE  LYS A 193       1.471  20.768  -5.201  1.00  0.75           H  
ATOM   3030 2HE  LYS A 193       0.930  19.515  -4.068  1.00  0.75           H  
ATOM   3031 1HZ  LYS A 193       3.209  19.186  -4.719  1.00  0.75           H  
ATOM   3032 2HZ  LYS A 193       2.283  17.933  -5.260  1.00  0.75           H  
ATOM   3033 3HZ  LYS A 193       2.788  19.098  -6.309  1.00  0.75           H  
ATOM   3034  N   ILE A 194      -4.722  21.316  -8.508  1.00  0.76           N  
ATOM   3035  CA  ILE A 194      -5.750  21.111  -9.512  1.00  0.76           C  
ATOM   3036  C   ILE A 194      -5.136  20.758 -10.844  1.00  0.76           C  
ATOM   3037  O   ILE A 194      -4.201  21.417 -11.311  1.00  0.76           O  
ATOM   3038  CB  ILE A 194      -6.627  22.359  -9.718  1.00  0.76           C  
ATOM   3039  CG1 ILE A 194      -7.278  22.740  -8.440  1.00  0.76           C  
ATOM   3040  CG2 ILE A 194      -7.738  22.039 -10.764  1.00  0.76           C  
ATOM   3041  CD1 ILE A 194      -7.954  24.004  -8.539  1.00  0.76           C  
ATOM   3042  H   ILE A 194      -4.012  22.008  -8.678  1.00  0.76           H  
ATOM   3043  HA  ILE A 194      -6.387  20.287  -9.203  1.00  0.76           H  
ATOM   3044  HB  ILE A 194      -6.010  23.195 -10.059  1.00  0.76           H  
ATOM   3045 1HG1 ILE A 194      -7.990  21.981  -8.154  1.00  0.76           H  
ATOM   3046 2HG1 ILE A 194      -6.525  22.824  -7.660  1.00  0.76           H  
ATOM   3047 1HG2 ILE A 194      -8.369  22.912 -10.912  1.00  0.76           H  
ATOM   3048 2HG2 ILE A 194      -7.296  21.761 -11.704  1.00  0.76           H  
ATOM   3049 3HG2 ILE A 194      -8.345  21.207 -10.404  1.00  0.76           H  
ATOM   3050 1HD1 ILE A 194      -8.394  24.228  -7.578  1.00  0.76           H  
ATOM   3051 2HD1 ILE A 194      -7.244  24.746  -8.808  1.00  0.76           H  
ATOM   3052 3HD1 ILE A 194      -8.721  23.953  -9.302  1.00  0.76           H  
ATOM   3053  N   LEU A 195      -5.641  19.688 -11.428  1.00  0.80           N  
ATOM   3054  CA  LEU A 195      -5.229  19.230 -12.733  1.00  0.80           C  
ATOM   3055  C   LEU A 195      -6.278  19.597 -13.745  1.00  0.80           C  
ATOM   3056  O   LEU A 195      -7.435  19.201 -13.596  1.00  0.80           O  
ATOM   3057  CB  LEU A 195      -5.109  17.718 -12.727  1.00  0.80           C  
ATOM   3058  CG  LEU A 195      -4.757  17.048 -14.011  1.00  0.80           C  
ATOM   3059  CD1 LEU A 195      -3.333  17.413 -14.402  1.00  0.80           C  
ATOM   3060  CD2 LEU A 195      -4.965  15.595 -13.814  1.00  0.80           C  
ATOM   3061  H   LEU A 195      -6.384  19.186 -10.948  1.00  0.80           H  
ATOM   3062  HA  LEU A 195      -4.294  19.703 -13.020  1.00  0.80           H  
ATOM   3063 1HB  LEU A 195      -4.348  17.440 -12.001  1.00  0.80           H  
ATOM   3064 2HB  LEU A 195      -6.057  17.306 -12.389  1.00  0.80           H  
ATOM   3065  HG  LEU A 195      -5.407  17.399 -14.815  1.00  0.80           H  
ATOM   3066 1HD1 LEU A 195      -3.079  16.922 -15.339  1.00  0.80           H  
ATOM   3067 2HD1 LEU A 195      -3.255  18.498 -14.529  1.00  0.80           H  
ATOM   3068 3HD1 LEU A 195      -2.642  17.089 -13.624  1.00  0.80           H  
ATOM   3069 1HD2 LEU A 195      -4.714  15.052 -14.715  1.00  0.80           H  
ATOM   3070 2HD2 LEU A 195      -4.343  15.287 -13.010  1.00  0.80           H  
ATOM   3071 3HD2 LEU A 195      -5.999  15.409 -13.558  1.00  0.80           H  
ATOM   3072  N   ILE A 196      -5.893  20.345 -14.760  1.00  0.83           N  
ATOM   3073  CA  ILE A 196      -6.844  20.672 -15.791  1.00  0.83           C  
ATOM   3074  C   ILE A 196      -6.479  19.916 -17.042  1.00  0.83           C  
ATOM   3075  O   ILE A 196      -5.357  20.049 -17.558  1.00  0.83           O  
ATOM   3076  CB  ILE A 196      -6.923  22.177 -16.056  1.00  0.83           C  
ATOM   3077  CG1 ILE A 196      -7.393  22.866 -14.785  1.00  0.83           C  
ATOM   3078  CG2 ILE A 196      -7.867  22.444 -17.219  1.00  0.83           C  
ATOM   3079  CD1 ILE A 196      -6.276  23.231 -13.869  1.00  0.83           C  
ATOM   3080  H   ILE A 196      -4.934  20.685 -14.812  1.00  0.83           H  
ATOM   3081  HA  ILE A 196      -7.825  20.352 -15.475  1.00  0.83           H  
ATOM   3082  HB  ILE A 196      -5.932  22.559 -16.294  1.00  0.83           H  
ATOM   3083 1HG1 ILE A 196      -7.943  23.770 -15.042  1.00  0.83           H  
ATOM   3084 2HG1 ILE A 196      -8.057  22.192 -14.255  1.00  0.83           H  
ATOM   3085 1HG2 ILE A 196      -7.925  23.512 -17.406  1.00  0.83           H  
ATOM   3086 2HG2 ILE A 196      -7.500  21.939 -18.114  1.00  0.83           H  
ATOM   3087 3HG2 ILE A 196      -8.861  22.059 -16.971  1.00  0.83           H  
ATOM   3088 1HD1 ILE A 196      -6.675  23.699 -12.997  1.00  0.83           H  
ATOM   3089 2HD1 ILE A 196      -5.707  22.355 -13.577  1.00  0.83           H  
ATOM   3090 3HD1 ILE A 196      -5.637  23.908 -14.375  1.00  0.83           H  
ATOM   3091  N   LEU A 197      -7.430  19.113 -17.502  1.00  0.86           N  
ATOM   3092  CA  LEU A 197      -7.246  18.299 -18.684  1.00  0.86           C  
ATOM   3093  C   LEU A 197      -8.002  18.902 -19.855  1.00  0.86           C  
ATOM   3094  O   LEU A 197      -9.073  19.491 -19.682  1.00  0.86           O  
ATOM   3095  CB  LEU A 197      -7.721  16.843 -18.471  1.00  0.86           C  
ATOM   3096  CG  LEU A 197      -7.034  15.985 -17.374  1.00  0.86           C  
ATOM   3097  CD1 LEU A 197      -7.733  14.639 -17.320  1.00  0.86           C  
ATOM   3098  CD2 LEU A 197      -5.559  15.806 -17.702  1.00  0.86           C  
ATOM   3099  H   LEU A 197      -8.322  19.095 -17.004  1.00  0.86           H  
ATOM   3100  HA  LEU A 197      -6.193  18.286 -18.918  1.00  0.86           H  
ATOM   3101 1HB  LEU A 197      -8.783  16.868 -18.234  1.00  0.86           H  
ATOM   3102 2HB  LEU A 197      -7.603  16.309 -19.421  1.00  0.86           H  
ATOM   3103  HG  LEU A 197      -7.142  16.468 -16.401  1.00  0.86           H  
ATOM   3104 1HD1 LEU A 197      -7.287  14.013 -16.549  1.00  0.86           H  
ATOM   3105 2HD1 LEU A 197      -8.769  14.814 -17.095  1.00  0.86           H  
ATOM   3106 3HD1 LEU A 197      -7.648  14.139 -18.290  1.00  0.86           H  
ATOM   3107 1HD2 LEU A 197      -5.075  15.196 -16.953  1.00  0.86           H  
ATOM   3108 2HD2 LEU A 197      -5.457  15.324 -18.679  1.00  0.86           H  
ATOM   3109 3HD2 LEU A 197      -5.102  16.774 -17.727  1.00  0.86           H  
ATOM   3110  N   HIS A 198      -7.459  18.732 -21.047  1.00  0.89           N  
ATOM   3111  CA  HIS A 198      -8.132  19.170 -22.262  1.00  0.89           C  
ATOM   3112  C   HIS A 198      -7.766  18.232 -23.399  1.00  0.89           C  
ATOM   3113  O   HIS A 198      -6.585  18.060 -23.729  1.00  0.89           O  
ATOM   3114  CB  HIS A 198      -7.763  20.618 -22.597  1.00  0.89           C  
ATOM   3115  CG  HIS A 198      -8.524  21.203 -23.750  1.00  0.89           C  
ATOM   3116  ND1 HIS A 198      -9.824  21.656 -23.631  1.00  0.89           N  
ATOM   3117  CD2 HIS A 198      -8.170  21.409 -25.039  1.00  0.89           C  
ATOM   3118  CE1 HIS A 198     -10.236  22.112 -24.803  1.00  0.89           C  
ATOM   3119  NE2 HIS A 198      -9.252  21.974 -25.672  1.00  0.89           N  
ATOM   3120  H   HIS A 198      -6.552  18.265 -21.094  1.00  0.89           H  
ATOM   3121  HA  HIS A 198      -9.212  19.121 -22.125  1.00  0.89           H  
ATOM   3122 1HB  HIS A 198      -7.931  21.248 -21.721  1.00  0.89           H  
ATOM   3123 2HB  HIS A 198      -6.699  20.670 -22.833  1.00  0.89           H  
ATOM   3124  HD2 HIS A 198      -7.209  21.166 -25.495  1.00  0.89           H  
ATOM   3125  HE1 HIS A 198     -11.220  22.528 -25.016  1.00  0.89           H  
ATOM   3126  HE2 HIS A 198      -9.282  22.232 -26.651  1.00  0.89           H  
ATOM   3127  N   GLU A 199      -8.791  17.612 -23.975  1.00  0.90           N  
ATOM   3128  CA  GLU A 199      -8.654  16.630 -25.046  1.00  0.90           C  
ATOM   3129  C   GLU A 199      -7.639  15.543 -24.686  1.00  0.90           C  
ATOM   3130  O   GLU A 199      -6.841  15.119 -25.523  1.00  0.90           O  
ATOM   3131  CB  GLU A 199      -8.263  17.327 -26.355  1.00  0.90           C  
ATOM   3132  CG  GLU A 199      -9.306  18.333 -26.853  1.00  0.90           C  
ATOM   3133  CD  GLU A 199      -8.955  18.985 -28.183  1.00  0.90           C  
ATOM   3134  OE1 GLU A 199      -7.902  18.710 -28.709  1.00  0.90           O  
ATOM   3135  OE2 GLU A 199      -9.745  19.770 -28.658  1.00  0.90           O  
ATOM   3136  H   GLU A 199      -9.721  17.836 -23.650  1.00  0.90           H  
ATOM   3137  HA  GLU A 199      -9.622  16.146 -25.190  1.00  0.90           H  
ATOM   3138 1HB  GLU A 199      -7.318  17.855 -26.228  1.00  0.90           H  
ATOM   3139 2HB  GLU A 199      -8.118  16.581 -27.135  1.00  0.90           H  
ATOM   3140 1HG  GLU A 199     -10.255  17.813 -26.965  1.00  0.90           H  
ATOM   3141 2HG  GLU A 199      -9.443  19.096 -26.100  1.00  0.90           H  
ATOM   3142  N   GLY A 200      -7.651  15.114 -23.424  1.00  0.91           N  
ATOM   3143  CA  GLY A 200      -6.782  14.071 -22.934  1.00  0.91           C  
ATOM   3144  C   GLY A 200      -5.435  14.546 -22.405  1.00  0.91           C  
ATOM   3145  O   GLY A 200      -4.740  13.793 -21.723  1.00  0.91           O  
ATOM   3146  H   GLY A 200      -8.324  15.478 -22.757  1.00  0.91           H  
ATOM   3147 1HA  GLY A 200      -7.305  13.520 -22.153  1.00  0.91           H  
ATOM   3148 2HA  GLY A 200      -6.603  13.374 -23.747  1.00  0.91           H  
ATOM   3149  N   SER A 201      -5.040  15.778 -22.685  1.00  0.91           N  
ATOM   3150  CA  SER A 201      -3.729  16.202 -22.225  1.00  0.91           C  
ATOM   3151  C   SER A 201      -3.782  17.014 -20.959  1.00  0.91           C  
ATOM   3152  O   SER A 201      -4.808  17.607 -20.632  1.00  0.91           O  
ATOM   3153  CB  SER A 201      -3.025  16.986 -23.320  1.00  0.91           C  
ATOM   3154  OG  SER A 201      -3.707  18.190 -23.622  1.00  0.91           O  
ATOM   3155  H   SER A 201      -5.624  16.415 -23.227  1.00  0.91           H  
ATOM   3156  HA  SER A 201      -3.145  15.318 -22.011  1.00  0.91           H  
ATOM   3157 1HB  SER A 201      -2.004  17.208 -23.006  1.00  0.91           H  
ATOM   3158 2HB  SER A 201      -2.962  16.366 -24.214  1.00  0.91           H  
ATOM   3159  HG  SER A 201      -4.637  17.944 -23.828  1.00  0.91           H  
ATOM   3160  N   SER A 202      -2.653  17.100 -20.267  1.00  0.90           N  
ATOM   3161  CA  SER A 202      -2.586  17.957 -19.093  1.00  0.90           C  
ATOM   3162  C   SER A 202      -2.242  19.364 -19.527  1.00  0.90           C  
ATOM   3163  O   SER A 202      -1.168  19.616 -20.072  1.00  0.90           O  
ATOM   3164  CB  SER A 202      -1.586  17.435 -18.089  1.00  0.90           C  
ATOM   3165  OG  SER A 202      -1.429  18.327 -17.026  1.00  0.90           O  
ATOM   3166  H   SER A 202      -1.838  16.578 -20.570  1.00  0.90           H  
ATOM   3167  HA  SER A 202      -3.561  17.999 -18.620  1.00  0.90           H  
ATOM   3168 1HB  SER A 202      -1.926  16.473 -17.708  1.00  0.90           H  
ATOM   3169 2HB  SER A 202      -0.626  17.272 -18.580  1.00  0.90           H  
ATOM   3170  HG  SER A 202      -1.116  19.150 -17.417  1.00  0.90           H  
ATOM   3171  N   TYR A 203      -3.189  20.263 -19.321  1.00  0.88           N  
ATOM   3172  CA  TYR A 203      -3.073  21.644 -19.743  1.00  0.88           C  
ATOM   3173  C   TYR A 203      -2.386  22.474 -18.666  1.00  0.88           C  
ATOM   3174  O   TYR A 203      -1.482  23.264 -18.945  1.00  0.88           O  
ATOM   3175  CB  TYR A 203      -4.455  22.194 -20.067  1.00  0.88           C  
ATOM   3176  CG  TYR A 203      -4.431  23.593 -20.493  1.00  0.88           C  
ATOM   3177  CD1 TYR A 203      -3.999  23.920 -21.767  1.00  0.88           C  
ATOM   3178  CD2 TYR A 203      -4.822  24.569 -19.610  1.00  0.88           C  
ATOM   3179  CE1 TYR A 203      -3.949  25.238 -22.152  1.00  0.88           C  
ATOM   3180  CE2 TYR A 203      -4.774  25.874 -19.987  1.00  0.88           C  
ATOM   3181  CZ  TYR A 203      -4.334  26.220 -21.257  1.00  0.88           C  
ATOM   3182  OH  TYR A 203      -4.256  27.542 -21.626  1.00  0.88           O  
ATOM   3183  H   TYR A 203      -4.042  19.977 -18.844  1.00  0.88           H  
ATOM   3184  HA  TYR A 203      -2.458  21.684 -20.641  1.00  0.88           H  
ATOM   3185 1HB  TYR A 203      -4.914  21.596 -20.858  1.00  0.88           H  
ATOM   3186 2HB  TYR A 203      -5.094  22.117 -19.188  1.00  0.88           H  
ATOM   3187  HD1 TYR A 203      -3.689  23.134 -22.457  1.00  0.88           H  
ATOM   3188  HD2 TYR A 203      -5.159  24.297 -18.608  1.00  0.88           H  
ATOM   3189  HE1 TYR A 203      -3.600  25.506 -23.149  1.00  0.88           H  
ATOM   3190  HE2 TYR A 203      -5.075  26.636 -19.284  1.00  0.88           H  
ATOM   3191  HH  TYR A 203      -4.150  28.087 -20.823  1.00  0.88           H  
ATOM   3192  N   PHE A 204      -2.836  22.294 -17.431  1.00  0.86           N  
ATOM   3193  CA  PHE A 204      -2.289  23.049 -16.304  1.00  0.86           C  
ATOM   3194  C   PHE A 204      -2.327  22.234 -15.022  1.00  0.86           C  
ATOM   3195  O   PHE A 204      -3.277  21.492 -14.763  1.00  0.86           O  
ATOM   3196  CB  PHE A 204      -3.051  24.361 -16.061  1.00  0.86           C  
ATOM   3197  CG  PHE A 204      -2.502  25.195 -14.886  1.00  0.86           C  
ATOM   3198  CD1 PHE A 204      -1.560  26.187 -15.097  1.00  0.86           C  
ATOM   3199  CD2 PHE A 204      -2.890  24.944 -13.570  1.00  0.86           C  
ATOM   3200  CE1 PHE A 204      -1.049  26.916 -14.034  1.00  0.86           C  
ATOM   3201  CE2 PHE A 204      -2.378  25.663 -12.519  1.00  0.86           C  
ATOM   3202  CZ  PHE A 204      -1.463  26.648 -12.746  1.00  0.86           C  
ATOM   3203  H   PHE A 204      -3.586  21.616 -17.292  1.00  0.86           H  
ATOM   3204  HA  PHE A 204      -1.247  23.288 -16.522  1.00  0.86           H  
ATOM   3205 1HB  PHE A 204      -2.995  24.976 -16.961  1.00  0.86           H  
ATOM   3206 2HB  PHE A 204      -4.085  24.153 -15.889  1.00  0.86           H  
ATOM   3207  HD1 PHE A 204      -1.227  26.396 -16.116  1.00  0.86           H  
ATOM   3208  HD2 PHE A 204      -3.606  24.154 -13.368  1.00  0.86           H  
ATOM   3209  HE1 PHE A 204      -0.315  27.698 -14.219  1.00  0.86           H  
ATOM   3210  HE2 PHE A 204      -2.700  25.445 -11.499  1.00  0.86           H  
ATOM   3211  HZ  PHE A 204      -1.064  27.213 -11.907  1.00  0.86           H  
ATOM   3212  N   TYR A 205      -1.267  22.330 -14.230  1.00  0.84           N  
ATOM   3213  CA  TYR A 205      -1.264  21.663 -12.940  1.00  0.84           C  
ATOM   3214  C   TYR A 205      -0.649  22.545 -11.863  1.00  0.84           C  
ATOM   3215  O   TYR A 205       0.488  23.005 -11.996  1.00  0.84           O  
ATOM   3216  CB  TYR A 205      -0.559  20.311 -13.037  1.00  0.84           C  
ATOM   3217  CG  TYR A 205      -0.511  19.533 -11.738  1.00  0.84           C  
ATOM   3218  CD1 TYR A 205      -1.673  19.090 -11.216  1.00  0.84           C  
ATOM   3219  CD2 TYR A 205       0.695  19.234 -11.100  1.00  0.84           C  
ATOM   3220  CE1 TYR A 205      -1.697  18.373 -10.090  1.00  0.84           C  
ATOM   3221  CE2 TYR A 205       0.682  18.476  -9.928  1.00  0.84           C  
ATOM   3222  CZ  TYR A 205      -0.524  18.038  -9.428  1.00  0.84           C  
ATOM   3223  OH  TYR A 205      -0.593  17.257  -8.282  1.00  0.84           O  
ATOM   3224  H   TYR A 205      -0.488  22.917 -14.493  1.00  0.84           H  
ATOM   3225  HA  TYR A 205      -2.290  21.477 -12.654  1.00  0.84           H  
ATOM   3226 1HB  TYR A 205      -1.068  19.693 -13.780  1.00  0.84           H  
ATOM   3227 2HB  TYR A 205       0.462  20.458 -13.381  1.00  0.84           H  
ATOM   3228  HD1 TYR A 205      -2.591  19.328 -11.710  1.00  0.84           H  
ATOM   3229  HD2 TYR A 205       1.640  19.581 -11.521  1.00  0.84           H  
ATOM   3230  HE1 TYR A 205      -2.642  18.071  -9.722  1.00  0.84           H  
ATOM   3231  HE2 TYR A 205       1.612  18.222  -9.420  1.00  0.84           H  
ATOM   3232  HH  TYR A 205       0.296  16.964  -7.986  1.00  0.84           H  
ATOM   3233  N   GLY A 206      -1.412  22.772 -10.793  1.00  0.82           N  
ATOM   3234  CA  GLY A 206      -0.945  23.612  -9.681  1.00  0.82           C  
ATOM   3235  C   GLY A 206      -2.053  23.943  -8.684  1.00  0.82           C  
ATOM   3236  O   GLY A 206      -3.187  23.515  -8.844  1.00  0.82           O  
ATOM   3237  H   GLY A 206      -2.346  22.359 -10.783  1.00  0.82           H  
ATOM   3238 1HA  GLY A 206      -0.135  23.100  -9.162  1.00  0.82           H  
ATOM   3239 2HA  GLY A 206      -0.526  24.538 -10.076  1.00  0.82           H  
ATOM   3240  N   THR A 207      -1.721  24.695  -7.649  1.00  0.80           N  
ATOM   3241  CA  THR A 207      -2.668  25.081  -6.594  1.00  0.80           C  
ATOM   3242  C   THR A 207      -3.723  26.033  -7.145  1.00  0.80           C  
ATOM   3243  O   THR A 207      -3.415  26.851  -8.003  1.00  0.80           O  
ATOM   3244  CB  THR A 207      -1.937  25.655  -5.359  1.00  0.80           C  
ATOM   3245  OG1 THR A 207      -1.108  24.631  -4.797  1.00  0.80           O  
ATOM   3246  CG2 THR A 207      -2.907  26.141  -4.295  1.00  0.80           C  
ATOM   3247  H   THR A 207      -0.764  25.064  -7.604  1.00  0.80           H  
ATOM   3248  HA  THR A 207      -3.188  24.187  -6.254  1.00  0.80           H  
ATOM   3249  HB  THR A 207      -1.304  26.483  -5.675  1.00  0.80           H  
ATOM   3250  HG1 THR A 207      -1.681  23.878  -4.510  1.00  0.80           H  
ATOM   3251 1HG2 THR A 207      -2.342  26.522  -3.446  1.00  0.80           H  
ATOM   3252 2HG2 THR A 207      -3.522  26.922  -4.678  1.00  0.80           H  
ATOM   3253 3HG2 THR A 207      -3.534  25.304  -3.968  1.00  0.80           H  
ATOM   3254  N   PHE A 208      -4.964  25.945  -6.666  1.00  0.80           N  
ATOM   3255  CA  PHE A 208      -6.040  26.845  -7.108  1.00  0.80           C  
ATOM   3256  C   PHE A 208      -5.576  28.302  -7.212  1.00  0.80           C  
ATOM   3257  O   PHE A 208      -5.872  28.980  -8.197  1.00  0.80           O  
ATOM   3258  CB  PHE A 208      -7.199  26.789  -6.114  1.00  0.80           C  
ATOM   3259  CG  PHE A 208      -8.361  27.670  -6.440  1.00  0.80           C  
ATOM   3260  CD1 PHE A 208      -9.406  27.237  -7.244  1.00  0.80           C  
ATOM   3261  CD2 PHE A 208      -8.401  28.959  -5.947  1.00  0.80           C  
ATOM   3262  CE1 PHE A 208     -10.459  28.063  -7.514  1.00  0.80           C  
ATOM   3263  CE2 PHE A 208      -9.443  29.787  -6.236  1.00  0.80           C  
ATOM   3264  CZ  PHE A 208     -10.466  29.338  -7.010  1.00  0.80           C  
ATOM   3265  H   PHE A 208      -5.170  25.240  -5.968  1.00  0.80           H  
ATOM   3266  HA  PHE A 208      -6.373  26.541  -8.092  1.00  0.80           H  
ATOM   3267 1HB  PHE A 208      -7.562  25.767  -6.025  1.00  0.80           H  
ATOM   3268 2HB  PHE A 208      -6.837  27.075  -5.128  1.00  0.80           H  
ATOM   3269  HD1 PHE A 208      -9.396  26.240  -7.641  1.00  0.80           H  
ATOM   3270  HD2 PHE A 208      -7.582  29.316  -5.321  1.00  0.80           H  
ATOM   3271  HE1 PHE A 208     -11.288  27.715  -8.129  1.00  0.80           H  
ATOM   3272  HE2 PHE A 208      -9.460  30.805  -5.845  1.00  0.80           H  
ATOM   3273  HZ  PHE A 208     -11.276  29.992  -7.215  1.00  0.80           H  
ATOM   3274  N   SER A 209      -4.852  28.798  -6.210  1.00  0.82           N  
ATOM   3275  CA  SER A 209      -4.372  30.172  -6.259  1.00  0.82           C  
ATOM   3276  C   SER A 209      -3.453  30.403  -7.473  1.00  0.82           C  
ATOM   3277  O   SER A 209      -3.495  31.475  -8.088  1.00  0.82           O  
ATOM   3278  CB  SER A 209      -3.632  30.511  -4.977  1.00  0.82           C  
ATOM   3279  OG  SER A 209      -4.499  30.509  -3.871  1.00  0.82           O  
ATOM   3280  H   SER A 209      -4.633  28.217  -5.418  1.00  0.82           H  
ATOM   3281  HA  SER A 209      -5.236  30.834  -6.354  1.00  0.82           H  
ATOM   3282 1HB  SER A 209      -2.832  29.785  -4.820  1.00  0.82           H  
ATOM   3283 2HB  SER A 209      -3.167  31.491  -5.077  1.00  0.82           H  
ATOM   3284  HG  SER A 209      -3.959  30.747  -3.111  1.00  0.82           H  
ATOM   3285  N   GLU A 210      -2.605  29.412  -7.799  1.00  0.87           N  
ATOM   3286  CA  GLU A 210      -1.675  29.529  -8.920  1.00  0.87           C  
ATOM   3287  C   GLU A 210      -2.464  29.511 -10.210  1.00  0.87           C  
ATOM   3288  O   GLU A 210      -2.214  30.300 -11.111  1.00  0.87           O  
ATOM   3289  CB  GLU A 210      -0.659  28.370  -8.919  1.00  0.87           C  
ATOM   3290  CG  GLU A 210       0.334  28.396  -7.761  1.00  0.87           C  
ATOM   3291  CD  GLU A 210       1.274  27.189  -7.710  1.00  0.87           C  
ATOM   3292  OE1 GLU A 210       0.825  26.057  -7.828  1.00  0.87           O  
ATOM   3293  OE2 GLU A 210       2.453  27.412  -7.561  1.00  0.87           O  
ATOM   3294  H   GLU A 210      -2.655  28.533  -7.306  1.00  0.87           H  
ATOM   3295  HA  GLU A 210      -1.143  30.476  -8.848  1.00  0.87           H  
ATOM   3296 1HB  GLU A 210      -1.178  27.418  -8.903  1.00  0.87           H  
ATOM   3297 2HB  GLU A 210      -0.085  28.403  -9.838  1.00  0.87           H  
ATOM   3298 1HG  GLU A 210       0.933  29.302  -7.840  1.00  0.87           H  
ATOM   3299 2HG  GLU A 210      -0.230  28.450  -6.830  1.00  0.87           H  
ATOM   3300  N   LEU A 211      -3.482  28.668 -10.259  1.00  0.97           N  
ATOM   3301  CA  LEU A 211      -4.334  28.539 -11.427  1.00  0.97           C  
ATOM   3302  C   LEU A 211      -5.003  29.857 -11.746  1.00  0.97           C  
ATOM   3303  O   LEU A 211      -4.909  30.369 -12.863  1.00  0.97           O  
ATOM   3304  CB  LEU A 211      -5.364  27.446 -11.144  1.00  0.97           C  
ATOM   3305  CG  LEU A 211      -6.444  27.204 -12.125  1.00  0.97           C  
ATOM   3306  CD1 LEU A 211      -5.890  26.808 -13.438  1.00  0.97           C  
ATOM   3307  CD2 LEU A 211      -7.307  26.111 -11.536  1.00  0.97           C  
ATOM   3308  H   LEU A 211      -3.639  28.063  -9.452  1.00  0.97           H  
ATOM   3309  HA  LEU A 211      -3.725  28.253 -12.279  1.00  0.97           H  
ATOM   3310 1HB  LEU A 211      -4.837  26.507 -10.992  1.00  0.97           H  
ATOM   3311 2HB  LEU A 211      -5.855  27.687 -10.223  1.00  0.97           H  
ATOM   3312  HG  LEU A 211      -7.018  28.103 -12.273  1.00  0.97           H  
ATOM   3313 1HD1 LEU A 211      -6.706  26.623 -14.137  1.00  0.97           H  
ATOM   3314 2HD1 LEU A 211      -5.253  27.599 -13.823  1.00  0.97           H  
ATOM   3315 3HD1 LEU A 211      -5.327  25.927 -13.305  1.00  0.97           H  
ATOM   3316 1HD2 LEU A 211      -8.115  25.874 -12.210  1.00  0.97           H  
ATOM   3317 2HD2 LEU A 211      -6.700  25.231 -11.376  1.00  0.97           H  
ATOM   3318 3HD2 LEU A 211      -7.709  26.449 -10.580  1.00  0.97           H  
ATOM   3319  N   GLN A 212      -5.633  30.456 -10.748  1.00  1.11           N  
ATOM   3320  CA  GLN A 212      -6.288  31.729 -10.978  1.00  1.11           C  
ATOM   3321  C   GLN A 212      -5.297  32.810 -11.436  1.00  1.11           C  
ATOM   3322  O   GLN A 212      -5.595  33.580 -12.350  1.00  1.11           O  
ATOM   3323  CB  GLN A 212      -7.030  32.170  -9.715  1.00  1.11           C  
ATOM   3324  CG  GLN A 212      -7.811  33.467  -9.875  1.00  1.11           C  
ATOM   3325  CD  GLN A 212      -8.580  33.862  -8.618  1.00  1.11           C  
ATOM   3326  OE1 GLN A 212      -8.817  33.047  -7.723  1.00  1.11           O  
ATOM   3327  NE2 GLN A 212      -8.975  35.128  -8.549  1.00  1.11           N  
ATOM   3328  H   GLN A 212      -5.673  30.009  -9.831  1.00  1.11           H  
ATOM   3329  HA  GLN A 212      -7.011  31.596 -11.776  1.00  1.11           H  
ATOM   3330 1HB  GLN A 212      -7.722  31.381  -9.407  1.00  1.11           H  
ATOM   3331 2HB  GLN A 212      -6.306  32.301  -8.905  1.00  1.11           H  
ATOM   3332 1HG  GLN A 212      -7.103  34.265 -10.108  1.00  1.11           H  
ATOM   3333 2HG  GLN A 212      -8.525  33.349 -10.691  1.00  1.11           H  
ATOM   3334 1HE2 GLN A 212      -9.483  35.453  -7.750  1.00  1.11           H  
ATOM   3335 2HE2 GLN A 212      -8.758  35.762  -9.292  1.00  1.11           H  
ATOM   3336  N   ASN A 213      -4.116  32.871 -10.812  1.00  1.33           N  
ATOM   3337  CA  ASN A 213      -3.120  33.881 -11.165  1.00  1.33           C  
ATOM   3338  C   ASN A 213      -2.362  33.641 -12.482  1.00  1.33           C  
ATOM   3339  O   ASN A 213      -1.948  34.598 -13.143  1.00  1.33           O  
ATOM   3340  CB  ASN A 213      -2.127  34.020 -10.034  1.00  1.33           C  
ATOM   3341  CG  ASN A 213      -2.723  34.712  -8.837  1.00  1.33           C  
ATOM   3342  OD1 ASN A 213      -3.674  35.499  -8.957  1.00  1.33           O  
ATOM   3343  ND2 ASN A 213      -2.183  34.438  -7.679  1.00  1.33           N  
ATOM   3344  H   ASN A 213      -3.902  32.222 -10.052  1.00  1.33           H  
ATOM   3345  HA  ASN A 213      -3.643  34.831 -11.275  1.00  1.33           H  
ATOM   3346 1HB  ASN A 213      -1.788  33.022  -9.735  1.00  1.33           H  
ATOM   3347 2HB  ASN A 213      -1.256  34.574 -10.376  1.00  1.33           H  
ATOM   3348 1HD2 ASN A 213      -2.536  34.868  -6.849  1.00  1.33           H  
ATOM   3349 2HD2 ASN A 213      -1.422  33.794  -7.626  1.00  1.33           H  
ATOM   3350  N   LEU A 214      -2.160  32.378 -12.853  1.00  1.61           N  
ATOM   3351  CA  LEU A 214      -1.376  32.030 -14.031  1.00  1.61           C  
ATOM   3352  C   LEU A 214      -2.186  31.794 -15.294  1.00  1.61           C  
ATOM   3353  O   LEU A 214      -1.660  31.980 -16.393  1.00  1.61           O  
ATOM   3354  CB  LEU A 214      -0.531  30.787 -13.750  1.00  1.61           C  
ATOM   3355  CG  LEU A 214       0.502  30.948 -12.611  1.00  1.61           C  
ATOM   3356  CD1 LEU A 214       1.221  29.627 -12.383  1.00  1.61           C  
ATOM   3357  CD2 LEU A 214       1.468  32.053 -12.973  1.00  1.61           C  
ATOM   3358  H   LEU A 214      -2.518  31.629 -12.271  1.00  1.61           H  
ATOM   3359  HA  LEU A 214      -0.696  32.857 -14.228  1.00  1.61           H  
ATOM   3360 1HB  LEU A 214      -1.206  29.976 -13.476  1.00  1.61           H  
ATOM   3361 2HB  LEU A 214      -0.003  30.507 -14.658  1.00  1.61           H  
ATOM   3362  HG  LEU A 214      -0.009  31.215 -11.689  1.00  1.61           H  
ATOM   3363 1HD1 LEU A 214       1.940  29.739 -11.571  1.00  1.61           H  
ATOM   3364 2HD1 LEU A 214       0.497  28.874 -12.116  1.00  1.61           H  
ATOM   3365 3HD1 LEU A 214       1.740  29.331 -13.292  1.00  1.61           H  
ATOM   3366 1HD2 LEU A 214       2.192  32.180 -12.170  1.00  1.61           H  
ATOM   3367 2HD2 LEU A 214       1.988  31.796 -13.895  1.00  1.61           H  
ATOM   3368 3HD2 LEU A 214       0.915  32.984 -13.115  1.00  1.61           H  
ATOM   3369  N   GLN A 215      -3.445  31.372 -15.167  1.00  1.96           N  
ATOM   3370  CA  GLN A 215      -4.248  31.074 -16.347  1.00  1.96           C  
ATOM   3371  C   GLN A 215      -5.527  31.919 -16.469  1.00  1.96           C  
ATOM   3372  O   GLN A 215      -6.569  31.571 -15.897  1.00  1.96           O  
ATOM   3373  CB  GLN A 215      -4.635  29.606 -16.373  1.00  1.96           C  
ATOM   3374  CG  GLN A 215      -5.555  29.268 -17.522  1.00  1.96           C  
ATOM   3375  CD  GLN A 215      -4.927  29.485 -18.902  1.00  1.96           C  
ATOM   3376  OE1 GLN A 215      -3.952  28.819 -19.275  1.00  1.96           O  
ATOM   3377  NE2 GLN A 215      -5.481  30.420 -19.668  1.00  1.96           N  
ATOM   3378  H   GLN A 215      -3.855  31.213 -14.246  1.00  1.96           H  
ATOM   3379  HA  GLN A 215      -3.625  31.225 -17.219  1.00  1.96           H  
ATOM   3380 1HB  GLN A 215      -3.741  28.984 -16.441  1.00  1.96           H  
ATOM   3381 2HB  GLN A 215      -5.145  29.356 -15.442  1.00  1.96           H  
ATOM   3382 1HG  GLN A 215      -5.851  28.226 -17.437  1.00  1.96           H  
ATOM   3383 2HG  GLN A 215      -6.437  29.911 -17.456  1.00  1.96           H  
ATOM   3384 1HE2 GLN A 215      -5.118  30.612 -20.576  1.00  1.96           H  
ATOM   3385 2HE2 GLN A 215      -6.275  30.971 -19.315  1.00  1.96           H  
ATOM   3386  N   PRO A 216      -5.500  33.002 -17.266  1.00  2.34           N  
ATOM   3387  CA  PRO A 216      -6.596  33.914 -17.473  1.00  2.34           C  
ATOM   3388  C   PRO A 216      -7.784  33.136 -17.975  1.00  2.34           C  
ATOM   3389  O   PRO A 216      -7.634  32.117 -18.658  1.00  2.34           O  
ATOM   3390  CB  PRO A 216      -6.058  34.878 -18.534  1.00  2.34           C  
ATOM   3391  CG  PRO A 216      -4.561  34.830 -18.363  1.00  2.34           C  
ATOM   3392  CD  PRO A 216      -4.258  33.405 -17.971  1.00  2.34           C  
ATOM   3393  HA  PRO A 216      -6.829  34.432 -16.529  1.00  2.34           H  
ATOM   3394 1HB  PRO A 216      -6.394  34.556 -19.534  1.00  2.34           H  
ATOM   3395 2HB  PRO A 216      -6.477  35.882 -18.370  1.00  2.34           H  
ATOM   3396 1HG  PRO A 216      -4.060  35.125 -19.297  1.00  2.34           H  
ATOM   3397 2HG  PRO A 216      -4.243  35.549 -17.592  1.00  2.34           H  
ATOM   3398 1HD  PRO A 216      -4.073  32.785 -18.857  1.00  2.34           H  
ATOM   3399 2HD  PRO A 216      -3.408  33.437 -17.291  1.00  2.34           H  
ATOM   3400  N   ASP A 217      -8.970  33.631 -17.651  1.00  2.71           N  
ATOM   3401  CA  ASP A 217     -10.261  33.031 -17.983  1.00  2.71           C  
ATOM   3402  C   ASP A 217     -10.573  31.754 -17.200  1.00  2.71           C  
ATOM   3403  O   ASP A 217     -11.729  31.320 -17.188  1.00  2.71           O  
ATOM   3404  CB  ASP A 217     -10.417  32.774 -19.497  1.00  2.71           C  
ATOM   3405  CG  ASP A 217     -10.516  34.075 -20.328  1.00  2.71           C  
ATOM   3406  OD1 ASP A 217     -11.233  34.986 -19.921  1.00  2.71           O  
ATOM   3407  OD2 ASP A 217      -9.872  34.151 -21.347  1.00  2.71           O  
ATOM   3408  H   ASP A 217      -9.019  34.441 -17.025  1.00  2.71           H  
ATOM   3409  HA  ASP A 217     -11.013  33.762 -17.723  1.00  2.71           H  
ATOM   3410 1HB  ASP A 217      -9.617  32.162 -19.887  1.00  2.71           H  
ATOM   3411 2HB  ASP A 217     -11.337  32.212 -19.656  1.00  2.71           H  
ATOM   3412  N   PHE A 218      -9.635  31.294 -16.358  1.00  3.04           N  
ATOM   3413  CA  PHE A 218     -10.052  30.436 -15.266  1.00  3.04           C  
ATOM   3414  C   PHE A 218     -10.890  31.367 -14.431  1.00  3.04           C  
ATOM   3415  O   PHE A 218     -11.969  31.026 -13.967  1.00  3.04           O  
ATOM   3416  CB  PHE A 218      -8.927  29.859 -14.424  1.00  3.04           C  
ATOM   3417  CG  PHE A 218      -9.481  29.064 -13.263  1.00  3.04           C  
ATOM   3418  CD1 PHE A 218     -10.047  27.811 -13.453  1.00  3.04           C  
ATOM   3419  CD2 PHE A 218      -9.444  29.581 -11.976  1.00  3.04           C  
ATOM   3420  CE1 PHE A 218     -10.557  27.102 -12.380  1.00  3.04           C  
ATOM   3421  CE2 PHE A 218      -9.941  28.873 -10.917  1.00  3.04           C  
ATOM   3422  CZ  PHE A 218     -10.499  27.633 -11.115  1.00  3.04           C  
ATOM   3423  H   PHE A 218      -8.652  31.570 -16.419  1.00  3.04           H  
ATOM   3424  HA  PHE A 218     -10.678  29.626 -15.641  1.00  3.04           H  
ATOM   3425 1HB  PHE A 218      -8.298  29.208 -15.029  1.00  3.04           H  
ATOM   3426 2HB  PHE A 218      -8.293  30.659 -14.034  1.00  3.04           H  
ATOM   3427  HD1 PHE A 218     -10.089  27.392 -14.457  1.00  3.04           H  
ATOM   3428  HD2 PHE A 218      -9.010  30.561 -11.813  1.00  3.04           H  
ATOM   3429  HE1 PHE A 218     -11.002  26.120 -12.537  1.00  3.04           H  
ATOM   3430  HE2 PHE A 218      -9.891  29.296  -9.923  1.00  3.04           H  
ATOM   3431  HZ  PHE A 218     -10.896  27.069 -10.278  1.00  3.04           H  
ATOM   3432  N   SER A 219     -10.341  32.574 -14.254  1.00  3.34           N  
ATOM   3433  CA  SER A 219     -10.914  33.658 -13.481  1.00  3.34           C  
ATOM   3434  C   SER A 219     -12.305  34.082 -13.985  1.00  3.34           C  
ATOM   3435  O   SER A 219     -13.165  34.497 -13.208  1.00  3.34           O  
ATOM   3436  CB  SER A 219      -9.949  34.837 -13.610  1.00  3.34           C  
ATOM   3437  OG  SER A 219      -9.879  35.336 -14.978  1.00  3.34           O  
ATOM   3438  H   SER A 219      -9.444  32.730 -14.689  1.00  3.34           H  
ATOM   3439  HA  SER A 219     -10.984  33.343 -12.440  1.00  3.34           H  
ATOM   3440 1HB  SER A 219     -10.261  35.639 -12.942  1.00  3.34           H  
ATOM   3441 2HB  SER A 219      -8.956  34.516 -13.289  1.00  3.34           H  
ATOM   3442  HG  SER A 219     -10.689  35.852 -15.115  1.00  3.34           H  
ATOM   3443  N   SER A 220     -12.547  33.932 -15.284  1.00  3.63           N  
ATOM   3444  CA  SER A 220     -13.837  34.295 -15.857  1.00  3.63           C  
ATOM   3445  C   SER A 220     -14.847  33.219 -15.506  1.00  3.63           C  
ATOM   3446  O   SER A 220     -15.983  33.512 -15.130  1.00  3.63           O  
ATOM   3447  CB  SER A 220     -13.739  34.452 -17.364  1.00  3.63           C  
ATOM   3448  OG  SER A 220     -12.898  35.536 -17.710  1.00  3.63           O  
ATOM   3449  H   SER A 220     -11.821  33.564 -15.875  1.00  3.63           H  
ATOM   3450  HA  SER A 220     -14.167  35.239 -15.420  1.00  3.63           H  
ATOM   3451 1HB  SER A 220     -13.347  33.531 -17.793  1.00  3.63           H  
ATOM   3452 2HB  SER A 220     -14.730  34.605 -17.786  1.00  3.63           H  
ATOM   3453  HG  SER A 220     -12.477  35.313 -18.592  1.00  3.63           H  
ATOM   3454  N   LYS A 221     -14.414  31.959 -15.591  1.00  3.96           N  
ATOM   3455  CA  LYS A 221     -15.290  30.847 -15.252  1.00  3.96           C  
ATOM   3456  C   LYS A 221     -15.571  30.860 -13.750  1.00  3.96           C  
ATOM   3457  O   LYS A 221     -16.708  30.696 -13.306  1.00  3.96           O  
ATOM   3458  CB  LYS A 221     -14.627  29.531 -15.663  1.00  3.96           C  
ATOM   3459  CG  LYS A 221     -14.527  29.332 -17.165  1.00  3.96           C  
ATOM   3460  CD  LYS A 221     -13.800  28.044 -17.508  1.00  3.96           C  
ATOM   3461  CE  LYS A 221     -13.668  27.873 -19.015  1.00  3.96           C  
ATOM   3462  NZ  LYS A 221     -12.913  26.642 -19.369  1.00  3.96           N  
ATOM   3463  H   LYS A 221     -13.468  31.768 -15.929  1.00  3.96           H  
ATOM   3464  HA  LYS A 221     -16.234  30.963 -15.783  1.00  3.96           H  
ATOM   3465 1HB  LYS A 221     -13.616  29.488 -15.251  1.00  3.96           H  
ATOM   3466 2HB  LYS A 221     -15.187  28.697 -15.250  1.00  3.96           H  
ATOM   3467 1HG  LYS A 221     -15.527  29.305 -17.595  1.00  3.96           H  
ATOM   3468 2HG  LYS A 221     -13.986  30.172 -17.601  1.00  3.96           H  
ATOM   3469 1HD  LYS A 221     -12.801  28.072 -17.065  1.00  3.96           H  
ATOM   3470 2HD  LYS A 221     -14.341  27.194 -17.095  1.00  3.96           H  
ATOM   3471 1HE  LYS A 221     -14.662  27.818 -19.456  1.00  3.96           H  
ATOM   3472 2HE  LYS A 221     -13.145  28.739 -19.425  1.00  3.96           H  
ATOM   3473 1HZ  LYS A 221     -12.845  26.565 -20.374  1.00  3.96           H  
ATOM   3474 2HZ  LYS A 221     -11.986  26.695 -18.972  1.00  3.96           H  
ATOM   3475 3HZ  LYS A 221     -13.393  25.835 -19.001  1.00  3.96           H  
ATOM   3476  N   LEU A 222     -14.530  31.148 -12.976  1.00  4.33           N  
ATOM   3477  CA  LEU A 222     -14.558  31.188 -11.525  1.00  4.33           C  
ATOM   3478  C   LEU A 222     -15.576  32.179 -10.997  1.00  4.33           C  
ATOM   3479  O   LEU A 222     -16.360  31.869 -10.099  1.00  4.33           O  
ATOM   3480  CB  LEU A 222     -13.166  31.533 -11.007  1.00  4.33           C  
ATOM   3481  CG  LEU A 222     -13.028  31.656  -9.530  1.00  4.33           C  
ATOM   3482  CD1 LEU A 222     -13.386  30.341  -8.908  1.00  4.33           C  
ATOM   3483  CD2 LEU A 222     -11.598  32.081  -9.203  1.00  4.33           C  
ATOM   3484  H   LEU A 222     -13.634  31.294 -13.423  1.00  4.33           H  
ATOM   3485  HA  LEU A 222     -14.823  30.206 -11.164  1.00  4.33           H  
ATOM   3486 1HB  LEU A 222     -12.468  30.768 -11.353  1.00  4.33           H  
ATOM   3487 2HB  LEU A 222     -12.879  32.478 -11.438  1.00  4.33           H  
ATOM   3488  HG  LEU A 222     -13.724  32.410  -9.158  1.00  4.33           H  
ATOM   3489 1HD1 LEU A 222     -13.313  30.413  -7.835  1.00  4.33           H  
ATOM   3490 2HD1 LEU A 222     -14.406  30.095  -9.180  1.00  4.33           H  
ATOM   3491 3HD1 LEU A 222     -12.710  29.573  -9.275  1.00  4.33           H  
ATOM   3492 1HD2 LEU A 222     -11.477  32.184  -8.126  1.00  4.33           H  
ATOM   3493 2HD2 LEU A 222     -10.901  31.341  -9.573  1.00  4.33           H  
ATOM   3494 3HD2 LEU A 222     -11.392  33.038  -9.681  1.00  4.33           H  
ATOM   3495  N   MET A 223     -15.590  33.372 -11.580  1.00  4.71           N  
ATOM   3496  CA  MET A 223     -16.502  34.425 -11.173  1.00  4.71           C  
ATOM   3497  C   MET A 223     -17.898  34.295 -11.796  1.00  4.71           C  
ATOM   3498  O   MET A 223     -18.763  35.145 -11.569  1.00  4.71           O  
ATOM   3499  CB  MET A 223     -15.896  35.776 -11.533  1.00  4.71           C  
ATOM   3500  CG  MET A 223     -14.647  36.137 -10.733  1.00  4.71           C  
ATOM   3501  SD  MET A 223     -14.072  37.812 -11.071  1.00  4.71           S  
ATOM   3502  CE  MET A 223     -13.339  37.598 -12.693  1.00  4.71           C  
ATOM   3503  H   MET A 223     -14.907  33.584 -12.310  1.00  4.71           H  
ATOM   3504  HA  MET A 223     -16.617  34.371 -10.092  1.00  4.71           H  
ATOM   3505 1HB  MET A 223     -15.617  35.766 -12.592  1.00  4.71           H  
ATOM   3506 2HB  MET A 223     -16.635  36.561 -11.394  1.00  4.71           H  
ATOM   3507 1HG  MET A 223     -14.860  36.051  -9.670  1.00  4.71           H  
ATOM   3508 2HG  MET A 223     -13.846  35.439 -10.976  1.00  4.71           H  
ATOM   3509 1HE  MET A 223     -12.947  38.550 -13.046  1.00  4.71           H  
ATOM   3510 2HE  MET A 223     -12.530  36.877 -12.629  1.00  4.71           H  
ATOM   3511 3HE  MET A 223     -14.094  37.231 -13.392  1.00  4.71           H  
ATOM   3512  N   GLY A 224     -18.132  33.250 -12.591  1.00  5.05           N  
ATOM   3513  CA  GLY A 224     -19.415  33.053 -13.239  1.00  5.05           C  
ATOM   3514  C   GLY A 224     -20.566  33.276 -12.267  1.00  5.05           C  
ATOM   3515  O   GLY A 224     -21.491  32.465 -12.187  1.00  5.05           O  
ATOM   3516  H   GLY A 224     -17.416  32.543 -12.749  1.00  5.05           H  
ATOM   3517 1HA  GLY A 224     -19.504  33.736 -14.083  1.00  5.05           H  
ATOM   3518 2HA  GLY A 224     -19.459  32.040 -13.640  1.00  5.05           H  
TER    3519
ENDMDL

REMARK ID 696493 MODEL 5 CFTR_HUMAN
PFRMAT TS
TARGET CFTR_HUMAN
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASN A   1       1.331   0.573   1.768  1.00  2.40           N  
ATOM      2  CA  ASN A   1       1.367   0.048   0.410  1.00  2.40           C  
ATOM      3  C   ASN A   1       2.711   0.375  -0.207  1.00  2.40           C  
ATOM      4  O   ASN A   1       3.451  -0.516  -0.636  1.00  2.40           O  
ATOM      5  CB  ASN A   1       0.231   0.618  -0.423  1.00  2.40           C  
ATOM      6  CG  ASN A   1      -1.128   0.089  -0.016  1.00  2.40           C  
ATOM      7  OD1 ASN A   1      -1.242  -0.961   0.632  1.00  2.40           O  
ATOM      8  ND2 ASN A   1      -2.164   0.800  -0.390  1.00  2.40           N  
ATOM      9 1H   ASN A   1       0.513   0.241   2.252  1.00  2.40           H  
ATOM     10 2H   ASN A   1       2.164   0.284   2.265  1.00  2.40           H  
ATOM     11 3H   ASN A   1       1.316   1.589   1.722  1.00  2.40           H  
ATOM     12  HA  ASN A   1       1.275  -1.038   0.445  1.00  2.40           H  
ATOM     13 1HB  ASN A   1       0.223   1.704  -0.326  1.00  2.40           H  
ATOM     14 2HB  ASN A   1       0.402   0.387  -1.474  1.00  2.40           H  
ATOM     15 1HD2 ASN A   1      -3.088   0.501  -0.152  1.00  2.40           H  
ATOM     16 2HD2 ASN A   1      -2.029   1.641  -0.913  1.00  2.40           H  
ATOM     17  N   GLY A   2       3.017   1.666  -0.254  1.00  1.83           N  
ATOM     18  CA  GLY A   2       4.304   2.156  -0.715  1.00  1.83           C  
ATOM     19  C   GLY A   2       5.089   2.516   0.533  1.00  1.83           C  
ATOM     20  O   GLY A   2       4.896   1.893   1.571  1.00  1.83           O  
ATOM     21  H   GLY A   2       2.359   2.360   0.088  1.00  1.83           H  
ATOM     22 1HA  GLY A   2       4.824   1.386  -1.284  1.00  1.83           H  
ATOM     23 2HA  GLY A   2       4.179   3.024  -1.358  1.00  1.83           H  
ATOM     24  N   ASP A   3       5.972   3.505   0.441  1.00  1.37           N  
ATOM     25  CA  ASP A   3       6.790   3.881   1.591  1.00  1.37           C  
ATOM     26  C   ASP A   3       5.995   4.504   2.759  1.00  1.37           C  
ATOM     27  O   ASP A   3       4.988   5.206   2.571  1.00  1.37           O  
ATOM     28  CB  ASP A   3       7.943   4.786   1.169  1.00  1.37           C  
ATOM     29  CG  ASP A   3       8.946   4.974   2.298  1.00  1.37           C  
ATOM     30  OD1 ASP A   3       9.706   4.061   2.608  1.00  1.37           O  
ATOM     31  OD2 ASP A   3       8.950   6.034   2.855  1.00  1.37           O  
ATOM     32  H   ASP A   3       6.085   3.993  -0.436  1.00  1.37           H  
ATOM     33  HA  ASP A   3       7.241   2.966   1.978  1.00  1.37           H  
ATOM     34 1HB  ASP A   3       8.454   4.357   0.306  1.00  1.37           H  
ATOM     35 2HB  ASP A   3       7.551   5.762   0.874  1.00  1.37           H  
ATOM     36  N   ASP A   4       6.521   4.260   3.969  1.00  1.05           N  
ATOM     37  CA  ASP A   4       5.950   4.689   5.245  1.00  1.05           C  
ATOM     38  C   ASP A   4       6.421   6.076   5.736  1.00  1.05           C  
ATOM     39  O   ASP A   4       6.020   6.520   6.819  1.00  1.05           O  
ATOM     40  CB  ASP A   4       6.308   3.652   6.313  1.00  1.05           C  
ATOM     41  CG  ASP A   4       5.734   2.271   6.008  1.00  1.05           C  
ATOM     42  OD1 ASP A   4       4.780   2.203   5.294  1.00  1.05           O  
ATOM     43  OD2 ASP A   4       6.267   1.299   6.496  1.00  1.05           O  
ATOM     44  H   ASP A   4       7.367   3.708   3.996  1.00  1.05           H  
ATOM     45  HA  ASP A   4       4.866   4.720   5.128  1.00  1.05           H  
ATOM     46 1HB  ASP A   4       7.382   3.571   6.383  1.00  1.05           H  
ATOM     47 2HB  ASP A   4       5.934   3.983   7.286  1.00  1.05           H  
ATOM     48  N   SER A   5       7.275   6.756   4.975  1.00  0.84           N  
ATOM     49  CA  SER A   5       7.747   8.090   5.344  1.00  0.84           C  
ATOM     50  C   SER A   5       6.650   9.126   5.150  1.00  0.84           C  
ATOM     51  O   SER A   5       5.607   8.843   4.552  1.00  0.84           O  
ATOM     52  CB  SER A   5       8.940   8.485   4.486  1.00  0.84           C  
ATOM     53  OG  SER A   5       8.568   8.630   3.140  1.00  0.84           O  
ATOM     54  H   SER A   5       7.641   6.363   4.102  1.00  0.84           H  
ATOM     55  HA  SER A   5       8.044   8.086   6.394  1.00  0.84           H  
ATOM     56 1HB  SER A   5       9.349   9.416   4.829  1.00  0.84           H  
ATOM     57 2HB  SER A   5       9.720   7.733   4.574  1.00  0.84           H  
ATOM     58  HG  SER A   5       8.541   7.713   2.801  1.00  0.84           H  
ATOM     59  N   LEU A   6       6.878  10.329   5.672  1.00  0.72           N  
ATOM     60  CA  LEU A   6       5.934  11.428   5.469  1.00  0.72           C  
ATOM     61  C   LEU A   6       6.679  12.665   4.989  1.00  0.72           C  
ATOM     62  O   LEU A   6       7.668  13.093   5.597  1.00  0.72           O  
ATOM     63  CB  LEU A   6       5.187  11.789   6.747  1.00  0.72           C  
ATOM     64  CG  LEU A   6       4.185  12.965   6.622  1.00  0.72           C  
ATOM     65  CD1 LEU A   6       3.049  12.573   5.747  1.00  0.72           C  
ATOM     66  CD2 LEU A   6       3.706  13.334   7.919  1.00  0.72           C  
ATOM     67  H   LEU A   6       7.750  10.480   6.180  1.00  0.72           H  
ATOM     68  HA  LEU A   6       5.214  11.142   4.703  1.00  0.72           H  
ATOM     69 1HB  LEU A   6       4.638  10.912   7.091  1.00  0.72           H  
ATOM     70 2HB  LEU A   6       5.914  12.055   7.494  1.00  0.72           H  
ATOM     71  HG  LEU A   6       4.678  13.826   6.165  1.00  0.72           H  
ATOM     72 1HD1 LEU A   6       2.360  13.403   5.668  1.00  0.72           H  
ATOM     73 2HD1 LEU A   6       3.428  12.321   4.770  1.00  0.72           H  
ATOM     74 3HD1 LEU A   6       2.533  11.714   6.176  1.00  0.72           H  
ATOM     75 1HD2 LEU A   6       3.016  14.139   7.808  1.00  0.72           H  
ATOM     76 2HD2 LEU A   6       3.210  12.489   8.380  1.00  0.72           H  
ATOM     77 3HD2 LEU A   6       4.548  13.652   8.515  1.00  0.72           H  
ATOM     78  N   PHE A   7       6.218  13.235   3.883  1.00  0.67           N  
ATOM     79  CA  PHE A   7       6.884  14.404   3.327  1.00  0.67           C  
ATOM     80  C   PHE A   7       5.980  15.578   3.001  1.00  0.67           C  
ATOM     81  O   PHE A   7       4.963  15.439   2.330  1.00  0.67           O  
ATOM     82  CB  PHE A   7       7.665  13.986   2.082  1.00  0.67           C  
ATOM     83  CG  PHE A   7       8.298  15.107   1.336  1.00  0.67           C  
ATOM     84  CD1 PHE A   7       9.351  15.800   1.874  1.00  0.67           C  
ATOM     85  CD2 PHE A   7       7.861  15.441   0.070  1.00  0.67           C  
ATOM     86  CE1 PHE A   7       9.960  16.819   1.189  1.00  0.67           C  
ATOM     87  CE2 PHE A   7       8.467  16.451  -0.633  1.00  0.67           C  
ATOM     88  CZ  PHE A   7       9.523  17.147  -0.067  1.00  0.67           C  
ATOM     89  H   PHE A   7       5.411  12.825   3.409  1.00  0.67           H  
ATOM     90  HA  PHE A   7       7.606  14.759   4.061  1.00  0.67           H  
ATOM     91 1HB  PHE A   7       8.452  13.289   2.375  1.00  0.67           H  
ATOM     92 2HB  PHE A   7       7.003  13.457   1.406  1.00  0.67           H  
ATOM     93  HD1 PHE A   7       9.682  15.539   2.861  1.00  0.67           H  
ATOM     94  HD2 PHE A   7       7.031  14.891  -0.368  1.00  0.67           H  
ATOM     95  HE1 PHE A   7      10.786  17.365   1.644  1.00  0.67           H  
ATOM     96  HE2 PHE A   7       8.118  16.709  -1.630  1.00  0.67           H  
ATOM     97  HZ  PHE A   7      10.002  17.954  -0.616  1.00  0.67           H  
ATOM     98  N   PHE A   8       6.374  16.750   3.489  1.00  0.67           N  
ATOM     99  CA  PHE A   8       5.679  18.000   3.212  1.00  0.67           C  
ATOM    100  C   PHE A   8       6.518  18.896   2.323  1.00  0.67           C  
ATOM    101  O   PHE A   8       7.701  19.097   2.601  1.00  0.67           O  
ATOM    102  CB  PHE A   8       5.421  18.777   4.498  1.00  0.67           C  
ATOM    103  CG  PHE A   8       4.400  18.278   5.402  1.00  0.67           C  
ATOM    104  CD1 PHE A   8       4.668  17.304   6.314  1.00  0.67           C  
ATOM    105  CD2 PHE A   8       3.150  18.853   5.386  1.00  0.67           C  
ATOM    106  CE1 PHE A   8       3.701  16.917   7.197  1.00  0.67           C  
ATOM    107  CE2 PHE A   8       2.194  18.463   6.261  1.00  0.67           C  
ATOM    108  CZ  PHE A   8       2.474  17.503   7.169  1.00  0.67           C  
ATOM    109  H   PHE A   8       7.221  16.780   4.057  1.00  0.67           H  
ATOM    110  HA  PHE A   8       4.738  17.786   2.707  1.00  0.67           H  
ATOM    111 1HB  PHE A   8       6.350  18.836   5.064  1.00  0.67           H  
ATOM    112 2HB  PHE A   8       5.153  19.802   4.230  1.00  0.67           H  
ATOM    113  HD1 PHE A   8       5.666  16.852   6.346  1.00  0.67           H  
ATOM    114  HD2 PHE A   8       2.936  19.637   4.667  1.00  0.67           H  
ATOM    115  HE1 PHE A   8       3.923  16.161   7.932  1.00  0.67           H  
ATOM    116  HE2 PHE A   8       1.213  18.931   6.244  1.00  0.67           H  
ATOM    117  HZ  PHE A   8       1.730  17.221   7.872  1.00  0.67           H  
ATOM    118  N   SER A   9       5.883  19.535   1.339  1.00  0.69           N  
ATOM    119  CA  SER A   9       6.596  20.479   0.486  1.00  0.69           C  
ATOM    120  C   SER A   9       5.834  21.773   0.243  1.00  0.69           C  
ATOM    121  O   SER A   9       4.779  21.795  -0.407  1.00  0.69           O  
ATOM    122  CB  SER A   9       6.905  19.835  -0.838  1.00  0.69           C  
ATOM    123  OG  SER A   9       7.524  20.733  -1.716  1.00  0.69           O  
ATOM    124  H   SER A   9       4.906  19.311   1.149  1.00  0.69           H  
ATOM    125  HA  SER A   9       7.538  20.735   0.974  1.00  0.69           H  
ATOM    126 1HB  SER A   9       7.547  19.012  -0.668  1.00  0.69           H  
ATOM    127 2HB  SER A   9       5.987  19.449  -1.284  1.00  0.69           H  
ATOM    128  HG  SER A   9       8.186  21.197  -1.194  1.00  0.69           H  
ATOM    129  N   ASN A  10       6.386  22.854   0.805  1.00  0.75           N  
ATOM    130  CA  ASN A  10       5.841  24.209   0.747  1.00  0.75           C  
ATOM    131  C   ASN A  10       4.379  24.239   1.154  1.00  0.75           C  
ATOM    132  O   ASN A  10       3.548  24.886   0.513  1.00  0.75           O  
ATOM    133  CB  ASN A  10       6.037  24.802  -0.630  1.00  0.75           C  
ATOM    134  CG  ASN A  10       7.501  24.957  -0.971  1.00  0.75           C  
ATOM    135  OD1 ASN A  10       8.330  25.249  -0.096  1.00  0.75           O  
ATOM    136  ND2 ASN A  10       7.832  24.771  -2.224  1.00  0.75           N  
ATOM    137  H   ASN A  10       7.242  22.718   1.320  1.00  0.75           H  
ATOM    138  HA  ASN A  10       6.381  24.826   1.469  1.00  0.75           H  
ATOM    139 1HB  ASN A  10       5.560  24.165  -1.378  1.00  0.75           H  
ATOM    140 2HB  ASN A  10       5.555  25.780  -0.676  1.00  0.75           H  
ATOM    141 1HD2 ASN A  10       8.788  24.864  -2.510  1.00  0.75           H  
ATOM    142 2HD2 ASN A  10       7.130  24.539  -2.897  1.00  0.75           H  
ATOM    143  N   PHE A  11       4.047  23.508   2.200  1.00  0.83           N  
ATOM    144  CA  PHE A  11       2.675  23.435   2.617  1.00  0.83           C  
ATOM    145  C   PHE A  11       2.131  24.732   3.167  1.00  0.83           C  
ATOM    146  O   PHE A  11       2.789  25.420   3.956  1.00  0.83           O  
ATOM    147  CB  PHE A  11       2.442  22.324   3.612  1.00  0.83           C  
ATOM    148  CG  PHE A  11       1.080  22.333   3.971  1.00  0.83           C  
ATOM    149  CD1 PHE A  11       0.167  21.788   3.144  1.00  0.83           C  
ATOM    150  CD2 PHE A  11       0.661  22.968   5.099  1.00  0.83           C  
ATOM    151  CE1 PHE A  11      -1.140  21.874   3.448  1.00  0.83           C  
ATOM    152  CE2 PHE A  11      -0.648  23.050   5.351  1.00  0.83           C  
ATOM    153  CZ  PHE A  11      -1.547  22.505   4.524  1.00  0.83           C  
ATOM    154  H   PHE A  11       4.760  23.018   2.735  1.00  0.83           H  
ATOM    155  HA  PHE A  11       2.079  23.186   1.745  1.00  0.83           H  
ATOM    156 1HB  PHE A  11       2.682  21.366   3.153  1.00  0.83           H  
ATOM    157 2HB  PHE A  11       3.052  22.443   4.483  1.00  0.83           H  
ATOM    158  HD1 PHE A  11       0.494  21.283   2.230  1.00  0.83           H  
ATOM    159  HD2 PHE A  11       1.388  23.427   5.767  1.00  0.83           H  
ATOM    160  HE1 PHE A  11      -1.854  21.443   2.831  1.00  0.83           H  
ATOM    161  HE2 PHE A  11      -0.979  23.543   6.185  1.00  0.83           H  
ATOM    162  HZ  PHE A  11      -2.609  22.569   4.738  1.00  0.83           H  
ATOM    163  N   SER A  12       0.912  25.057   2.750  1.00  0.95           N  
ATOM    164  CA  SER A  12       0.207  26.208   3.265  1.00  0.95           C  
ATOM    165  C   SER A  12      -1.299  26.027   3.133  1.00  0.95           C  
ATOM    166  O   SER A  12      -1.783  25.480   2.125  1.00  0.95           O  
ATOM    167  CB  SER A  12       0.637  27.467   2.560  1.00  0.95           C  
ATOM    168  OG  SER A  12      -0.041  28.559   3.084  1.00  0.95           O  
ATOM    169  H   SER A  12       0.453  24.452   2.094  1.00  0.95           H  
ATOM    170  HA  SER A  12       0.447  26.300   4.321  1.00  0.95           H  
ATOM    171 1HB  SER A  12       1.708  27.606   2.688  1.00  0.95           H  
ATOM    172 2HB  SER A  12       0.440  27.389   1.490  1.00  0.95           H  
ATOM    173  HG  SER A  12      -0.161  28.373   4.045  1.00  0.95           H  
ATOM    174  N   LEU A  13      -2.004  26.496   4.172  1.00  1.08           N  
ATOM    175  CA  LEU A  13      -3.461  26.496   4.314  1.00  1.08           C  
ATOM    176  C   LEU A  13      -3.881  27.963   4.527  1.00  1.08           C  
ATOM    177  O   LEU A  13      -3.594  28.546   5.584  1.00  1.08           O  
ATOM    178  CB  LEU A  13      -3.823  25.593   5.507  1.00  1.08           C  
ATOM    179  CG  LEU A  13      -5.263  25.405   5.870  1.00  1.08           C  
ATOM    180  CD1 LEU A  13      -5.991  24.739   4.725  1.00  1.08           C  
ATOM    181  CD2 LEU A  13      -5.336  24.529   7.089  1.00  1.08           C  
ATOM    182  H   LEU A  13      -1.466  26.934   4.914  1.00  1.08           H  
ATOM    183  HA  LEU A  13      -3.921  26.119   3.403  1.00  1.08           H  
ATOM    184 1HB  LEU A  13      -3.421  24.612   5.318  1.00  1.08           H  
ATOM    185 2HB  LEU A  13      -3.334  25.988   6.387  1.00  1.08           H  
ATOM    186  HG  LEU A  13      -5.728  26.376   6.072  1.00  1.08           H  
ATOM    187 1HD1 LEU A  13      -7.036  24.590   4.988  1.00  1.08           H  
ATOM    188 2HD1 LEU A  13      -5.929  25.366   3.832  1.00  1.08           H  
ATOM    189 3HD1 LEU A  13      -5.530  23.772   4.520  1.00  1.08           H  
ATOM    190 1HD2 LEU A  13      -6.382  24.398   7.340  1.00  1.08           H  
ATOM    191 2HD2 LEU A  13      -4.881  23.562   6.864  1.00  1.08           H  
ATOM    192 3HD2 LEU A  13      -4.820  24.972   7.920  1.00  1.08           H  
ATOM    193  N   LEU A  14      -4.513  28.538   3.484  1.00  1.21           N  
ATOM    194  CA  LEU A  14      -4.829  29.973   3.315  1.00  1.21           C  
ATOM    195  C   LEU A  14      -6.301  30.418   3.419  1.00  1.21           C  
ATOM    196  O   LEU A  14      -7.150  29.728   3.983  1.00  1.21           O  
ATOM    197  CB  LEU A  14      -4.221  30.420   1.993  1.00  1.21           C  
ATOM    198  CG  LEU A  14      -2.719  30.183   1.925  1.00  1.21           C  
ATOM    199  CD1 LEU A  14      -2.199  30.539   0.564  1.00  1.21           C  
ATOM    200  CD2 LEU A  14      -2.053  31.022   3.010  1.00  1.21           C  
ATOM    201  H   LEU A  14      -4.743  27.938   2.695  1.00  1.21           H  
ATOM    202  HA  LEU A  14      -4.285  30.503   4.085  1.00  1.21           H  
ATOM    203 1HB  LEU A  14      -4.693  29.869   1.183  1.00  1.21           H  
ATOM    204 2HB  LEU A  14      -4.377  31.476   1.841  1.00  1.21           H  
ATOM    205  HG  LEU A  14      -2.501  29.127   2.095  1.00  1.21           H  
ATOM    206 1HD1 LEU A  14      -1.122  30.360   0.533  1.00  1.21           H  
ATOM    207 2HD1 LEU A  14      -2.685  29.925  -0.191  1.00  1.21           H  
ATOM    208 3HD1 LEU A  14      -2.395  31.587   0.356  1.00  1.21           H  
ATOM    209 1HD2 LEU A  14      -0.984  30.869   2.981  1.00  1.21           H  
ATOM    210 2HD2 LEU A  14      -2.269  32.075   2.838  1.00  1.21           H  
ATOM    211 3HD2 LEU A  14      -2.436  30.727   3.988  1.00  1.21           H  
ATOM    212  N   GLY A  15      -6.567  31.674   3.007  1.00  1.28           N  
ATOM    213  CA  GLY A  15      -7.890  32.317   3.082  1.00  1.28           C  
ATOM    214  C   GLY A  15      -7.984  33.051   4.402  1.00  1.28           C  
ATOM    215  O   GLY A  15      -8.098  34.277   4.461  1.00  1.28           O  
ATOM    216  H   GLY A  15      -5.823  32.210   2.590  1.00  1.28           H  
ATOM    217 1HA  GLY A  15      -8.017  33.013   2.252  1.00  1.28           H  
ATOM    218 2HA  GLY A  15      -8.676  31.566   3.012  1.00  1.28           H  
ATOM    219  N   THR A  16      -7.859  32.263   5.445  1.00  1.28           N  
ATOM    220  CA  THR A  16      -7.794  32.675   6.834  1.00  1.28           C  
ATOM    221  C   THR A  16      -6.592  31.915   7.350  1.00  1.28           C  
ATOM    222  O   THR A  16      -6.768  30.958   8.099  1.00  1.28           O  
ATOM    223  CB  THR A  16      -9.055  32.272   7.622  1.00  1.28           C  
ATOM    224  OG1 THR A  16      -9.249  30.851   7.525  1.00  1.28           O  
ATOM    225  CG2 THR A  16     -10.277  32.980   7.065  1.00  1.28           C  
ATOM    226  H   THR A  16      -7.787  31.268   5.220  1.00  1.28           H  
ATOM    227  HA  THR A  16      -7.638  33.749   6.920  1.00  1.28           H  
ATOM    228  HB  THR A  16      -8.926  32.544   8.669  1.00  1.28           H  
ATOM    229  HG1 THR A  16      -9.282  30.588   6.600  1.00  1.28           H  
ATOM    230 1HG2 THR A  16     -11.159  32.689   7.635  1.00  1.28           H  
ATOM    231 2HG2 THR A  16     -10.135  34.060   7.142  1.00  1.28           H  
ATOM    232 3HG2 THR A  16     -10.416  32.708   6.022  1.00  1.28           H  
ATOM    233  N   PRO A  17      -5.361  32.312   6.962  1.00  1.20           N  
ATOM    234  CA  PRO A  17      -4.177  31.489   7.032  1.00  1.20           C  
ATOM    235  C   PRO A  17      -3.984  30.858   8.380  1.00  1.20           C  
ATOM    236  O   PRO A  17      -4.057  31.509   9.424  1.00  1.20           O  
ATOM    237  CB  PRO A  17      -3.058  32.490   6.727  1.00  1.20           C  
ATOM    238  CG  PRO A  17      -3.720  33.518   5.844  1.00  1.20           C  
ATOM    239  CD  PRO A  17      -5.105  33.682   6.452  1.00  1.20           C  
ATOM    240  HA  PRO A  17      -4.243  30.718   6.266  1.00  1.20           H  
ATOM    241 1HB  PRO A  17      -2.668  32.912   7.663  1.00  1.20           H  
ATOM    242 2HB  PRO A  17      -2.219  31.972   6.234  1.00  1.20           H  
ATOM    243 1HG  PRO A  17      -3.139  34.452   5.830  1.00  1.20           H  
ATOM    244 2HG  PRO A  17      -3.763  33.154   4.806  1.00  1.20           H  
ATOM    245 1HD  PRO A  17      -5.088  34.403   7.280  1.00  1.20           H  
ATOM    246 2HD  PRO A  17      -5.781  33.985   5.665  1.00  1.20           H  
ATOM    247  N   VAL A  18      -3.706  29.570   8.314  1.00  1.08           N  
ATOM    248  CA  VAL A  18      -3.525  28.733   9.475  1.00  1.08           C  
ATOM    249  C   VAL A  18      -2.115  28.188   9.463  1.00  1.08           C  
ATOM    250  O   VAL A  18      -1.467  28.100  10.498  1.00  1.08           O  
ATOM    251  CB  VAL A  18      -4.491  27.560   9.436  1.00  1.08           C  
ATOM    252  CG1 VAL A  18      -4.309  26.688  10.667  1.00  1.08           C  
ATOM    253  CG2 VAL A  18      -5.903  28.045   9.284  1.00  1.08           C  
ATOM    254  H   VAL A  18      -3.657  29.149   7.388  1.00  1.08           H  
ATOM    255  HA  VAL A  18      -3.682  29.325  10.377  1.00  1.08           H  
ATOM    256  HB  VAL A  18      -4.236  26.957   8.585  1.00  1.08           H  
ATOM    257 1HG1 VAL A  18      -4.978  25.834  10.597  1.00  1.08           H  
ATOM    258 2HG1 VAL A  18      -3.299  26.349  10.753  1.00  1.08           H  
ATOM    259 3HG1 VAL A  18      -4.556  27.268  11.557  1.00  1.08           H  
ATOM    260 1HG2 VAL A  18      -6.575  27.192   9.227  1.00  1.08           H  
ATOM    261 2HG2 VAL A  18      -6.174  28.668  10.136  1.00  1.08           H  
ATOM    262 3HG2 VAL A  18      -5.986  28.626   8.368  1.00  1.08           H  
ATOM    263  N   LEU A  19      -1.689  27.725   8.282  1.00  0.95           N  
ATOM    264  CA  LEU A  19      -0.373  27.107   8.103  1.00  0.95           C  
ATOM    265  C   LEU A  19       0.351  27.775   6.921  1.00  0.95           C  
ATOM    266  O   LEU A  19      -0.259  28.028   5.875  1.00  0.95           O  
ATOM    267  CB  LEU A  19      -0.548  25.605   7.885  1.00  0.95           C  
ATOM    268  CG  LEU A  19      -1.206  24.813   9.087  1.00  0.95           C  
ATOM    269  CD1 LEU A  19      -1.594  23.436   8.690  1.00  0.95           C  
ATOM    270  CD2 LEU A  19      -0.236  24.723  10.231  1.00  0.95           C  
ATOM    271  H   LEU A  19      -2.293  27.845   7.472  1.00  0.95           H  
ATOM    272  HA  LEU A  19       0.207  27.257   9.002  1.00  0.95           H  
ATOM    273 1HB  LEU A  19      -1.174  25.486   7.028  1.00  0.95           H  
ATOM    274 2HB  LEU A  19       0.422  25.169   7.676  1.00  0.95           H  
ATOM    275  HG  LEU A  19      -2.080  25.309   9.384  1.00  0.95           H  
ATOM    276 1HD1 LEU A  19      -2.037  22.944   9.525  1.00  0.95           H  
ATOM    277 2HD1 LEU A  19      -2.322  23.492   7.885  1.00  0.95           H  
ATOM    278 3HD1 LEU A  19      -0.719  22.886   8.372  1.00  0.95           H  
ATOM    279 1HD2 LEU A  19      -0.703  24.190  11.049  1.00  0.95           H  
ATOM    280 2HD2 LEU A  19       0.648  24.190   9.920  1.00  0.95           H  
ATOM    281 3HD2 LEU A  19       0.036  25.719  10.552  1.00  0.95           H  
ATOM    282  N   LYS A  20       1.651  28.022   7.053  1.00  0.84           N  
ATOM    283  CA  LYS A  20       2.401  28.670   5.970  1.00  0.84           C  
ATOM    284  C   LYS A  20       3.883  28.263   5.875  1.00  0.84           C  
ATOM    285  O   LYS A  20       4.665  28.441   6.815  1.00  0.84           O  
ATOM    286  CB  LYS A  20       2.243  30.201   6.116  1.00  0.84           C  
ATOM    287  CG  LYS A  20       2.945  31.099   5.061  1.00  0.84           C  
ATOM    288  CD  LYS A  20       2.326  30.937   3.663  1.00  0.84           C  
ATOM    289  CE  LYS A  20       2.840  31.995   2.635  1.00  0.84           C  
ATOM    290  NZ  LYS A  20       4.283  31.812   2.246  1.00  0.84           N  
ATOM    291  H   LYS A  20       2.103  27.777   7.927  1.00  0.84           H  
ATOM    292  HA  LYS A  20       1.944  28.379   5.029  1.00  0.84           H  
ATOM    293 1HB  LYS A  20       1.181  30.449   6.082  1.00  0.84           H  
ATOM    294 2HB  LYS A  20       2.611  30.504   7.098  1.00  0.84           H  
ATOM    295 1HG  LYS A  20       2.859  32.141   5.362  1.00  0.84           H  
ATOM    296 2HG  LYS A  20       3.995  30.845   5.020  1.00  0.84           H  
ATOM    297 1HD  LYS A  20       2.579  29.947   3.281  1.00  0.84           H  
ATOM    298 2HD  LYS A  20       1.248  31.010   3.738  1.00  0.84           H  
ATOM    299 1HE  LYS A  20       2.227  31.916   1.737  1.00  0.84           H  
ATOM    300 2HE  LYS A  20       2.718  32.989   3.061  1.00  0.84           H  
ATOM    301 1HZ  LYS A  20       4.560  32.500   1.582  1.00  0.84           H  
ATOM    302 2HZ  LYS A  20       4.909  31.868   3.056  1.00  0.84           H  
ATOM    303 3HZ  LYS A  20       4.460  30.879   1.850  1.00  0.84           H  
ATOM    304  N   ASP A  21       4.270  27.820   4.672  1.00  0.76           N  
ATOM    305  CA  ASP A  21       5.625  27.406   4.287  1.00  0.76           C  
ATOM    306  C   ASP A  21       6.222  26.265   5.116  1.00  0.76           C  
ATOM    307  O   ASP A  21       7.362  26.342   5.576  1.00  0.76           O  
ATOM    308  CB  ASP A  21       6.574  28.605   4.337  1.00  0.76           C  
ATOM    309  CG  ASP A  21       6.094  29.737   3.453  1.00  0.76           C  
ATOM    310  OD1 ASP A  21       5.571  29.500   2.378  1.00  0.76           O  
ATOM    311  OD2 ASP A  21       6.174  30.875   3.861  1.00  0.76           O  
ATOM    312  H   ASP A  21       3.548  27.703   3.975  1.00  0.76           H  
ATOM    313  HA  ASP A  21       5.575  27.058   3.255  1.00  0.76           H  
ATOM    314 1HB  ASP A  21       6.674  28.965   5.362  1.00  0.76           H  
ATOM    315 2HB  ASP A  21       7.566  28.294   4.001  1.00  0.76           H  
ATOM    316  N   ILE A  22       5.448  25.203   5.293  1.00  0.71           N  
ATOM    317  CA  ILE A  22       5.927  24.032   6.023  1.00  0.71           C  
ATOM    318  C   ILE A  22       6.542  22.998   5.062  1.00  0.71           C  
ATOM    319  O   ILE A  22       5.936  22.576   4.072  1.00  0.71           O  
ATOM    320  CB  ILE A  22       4.809  23.439   6.899  1.00  0.71           C  
ATOM    321  CG1 ILE A  22       4.387  24.467   7.952  1.00  0.71           C  
ATOM    322  CG2 ILE A  22       5.230  22.152   7.527  1.00  0.71           C  
ATOM    323  CD1 ILE A  22       3.185  24.063   8.716  1.00  0.71           C  
ATOM    324  H   ILE A  22       4.512  25.208   4.884  1.00  0.71           H  
ATOM    325  HA  ILE A  22       6.715  24.354   6.702  1.00  0.71           H  
ATOM    326  HB  ILE A  22       3.946  23.263   6.289  1.00  0.71           H  
ATOM    327 1HG1 ILE A  22       5.202  24.619   8.652  1.00  0.71           H  
ATOM    328 2HG1 ILE A  22       4.170  25.419   7.459  1.00  0.71           H  
ATOM    329 1HG2 ILE A  22       4.408  21.762   8.123  1.00  0.71           H  
ATOM    330 2HG2 ILE A  22       5.488  21.432   6.747  1.00  0.71           H  
ATOM    331 3HG2 ILE A  22       6.095  22.328   8.166  1.00  0.71           H  
ATOM    332 1HD1 ILE A  22       2.941  24.834   9.442  1.00  0.71           H  
ATOM    333 2HD1 ILE A  22       2.355  23.926   8.033  1.00  0.71           H  
ATOM    334 3HD1 ILE A  22       3.389  23.134   9.236  1.00  0.71           H  
ATOM    335  N   ASN A  23       7.798  22.647   5.317  1.00  0.69           N  
ATOM    336  CA  ASN A  23       8.558  21.765   4.432  1.00  0.69           C  
ATOM    337  C   ASN A  23       9.500  20.865   5.219  1.00  0.69           C  
ATOM    338  O   ASN A  23      10.436  21.345   5.862  1.00  0.69           O  
ATOM    339  CB  ASN A  23       9.310  22.601   3.402  1.00  0.69           C  
ATOM    340  CG  ASN A  23      10.083  21.812   2.333  1.00  0.69           C  
ATOM    341  OD1 ASN A  23      10.518  20.671   2.515  1.00  0.69           O  
ATOM    342  ND2 ASN A  23      10.260  22.443   1.193  1.00  0.69           N  
ATOM    343  H   ASN A  23       8.251  23.015   6.142  1.00  0.69           H  
ATOM    344  HA  ASN A  23       7.857  21.120   3.911  1.00  0.69           H  
ATOM    345 1HB  ASN A  23       8.603  23.258   2.896  1.00  0.69           H  
ATOM    346 2HB  ASN A  23      10.018  23.243   3.923  1.00  0.69           H  
ATOM    347 1HD2 ASN A  23      10.762  21.998   0.450  1.00  0.69           H  
ATOM    348 2HD2 ASN A  23       9.906  23.373   1.072  1.00  0.69           H  
ATOM    349  N   PHE A  24       9.173  19.580   5.275  1.00  0.68           N  
ATOM    350  CA  PHE A  24       9.979  18.648   6.053  1.00  0.68           C  
ATOM    351  C   PHE A  24       9.778  17.190   5.682  1.00  0.68           C  
ATOM    352  O   PHE A  24       8.799  16.814   5.033  1.00  0.68           O  
ATOM    353  CB  PHE A  24       9.768  18.794   7.555  1.00  0.68           C  
ATOM    354  CG  PHE A  24       8.434  18.497   8.118  1.00  0.68           C  
ATOM    355  CD1 PHE A  24       8.129  17.213   8.556  1.00  0.68           C  
ATOM    356  CD2 PHE A  24       7.511  19.478   8.283  1.00  0.68           C  
ATOM    357  CE1 PHE A  24       6.921  16.935   9.131  1.00  0.68           C  
ATOM    358  CE2 PHE A  24       6.309  19.196   8.860  1.00  0.68           C  
ATOM    359  CZ  PHE A  24       6.012  17.928   9.289  1.00  0.68           C  
ATOM    360  H   PHE A  24       8.420  19.255   4.675  1.00  0.68           H  
ATOM    361  HA  PHE A  24      11.026  18.888   5.858  1.00  0.68           H  
ATOM    362 1HB  PHE A  24      10.449  18.141   8.025  1.00  0.68           H  
ATOM    363 2HB  PHE A  24      10.044  19.802   7.865  1.00  0.68           H  
ATOM    364  HD1 PHE A  24       8.872  16.419   8.440  1.00  0.68           H  
ATOM    365  HD2 PHE A  24       7.744  20.493   7.963  1.00  0.68           H  
ATOM    366  HE1 PHE A  24       6.693  15.929   9.465  1.00  0.68           H  
ATOM    367  HE2 PHE A  24       5.594  19.970   8.993  1.00  0.68           H  
ATOM    368  HZ  PHE A  24       5.049  17.722   9.753  1.00  0.68           H  
ATOM    369  N   LYS A  25      10.694  16.347   6.148  1.00  0.67           N  
ATOM    370  CA  LYS A  25      10.574  14.918   5.908  1.00  0.67           C  
ATOM    371  C   LYS A  25      10.826  14.103   7.165  1.00  0.67           C  
ATOM    372  O   LYS A  25      11.786  14.358   7.902  1.00  0.67           O  
ATOM    373  CB  LYS A  25      11.563  14.471   4.830  1.00  0.67           C  
ATOM    374  CG  LYS A  25      11.448  12.996   4.441  1.00  0.67           C  
ATOM    375  CD  LYS A  25      12.374  12.657   3.290  1.00  0.67           C  
ATOM    376  CE  LYS A  25      12.238  11.200   2.887  1.00  0.67           C  
ATOM    377  NZ  LYS A  25      13.151  10.851   1.759  1.00  0.67           N  
ATOM    378  H   LYS A  25      11.482  16.702   6.670  1.00  0.67           H  
ATOM    379  HA  LYS A  25       9.562  14.703   5.574  1.00  0.67           H  
ATOM    380 1HB  LYS A  25      11.464  15.076   3.946  1.00  0.67           H  
ATOM    381 2HB  LYS A  25      12.576  14.620   5.200  1.00  0.67           H  
ATOM    382 1HG  LYS A  25      11.715  12.367   5.294  1.00  0.67           H  
ATOM    383 2HG  LYS A  25      10.416  12.769   4.161  1.00  0.67           H  
ATOM    384 1HD  LYS A  25      12.136  13.291   2.432  1.00  0.67           H  
ATOM    385 2HD  LYS A  25      13.406  12.846   3.587  1.00  0.67           H  
ATOM    386 1HE  LYS A  25      12.474  10.571   3.744  1.00  0.67           H  
ATOM    387 2HE  LYS A  25      11.207  11.009   2.585  1.00  0.67           H  
ATOM    388 1HZ  LYS A  25      13.033   9.876   1.522  1.00  0.67           H  
ATOM    389 2HZ  LYS A  25      12.933  11.423   0.955  1.00  0.67           H  
ATOM    390 3HZ  LYS A  25      14.109  11.015   2.041  1.00  0.67           H  
ATOM    391  N   ILE A  26       9.961  13.116   7.384  1.00  0.67           N  
ATOM    392  CA  ILE A  26      10.113  12.154   8.469  1.00  0.67           C  
ATOM    393  C   ILE A  26      10.388  10.813   7.802  1.00  0.67           C  
ATOM    394  O   ILE A  26       9.594  10.383   6.963  1.00  0.67           O  
ATOM    395  CB  ILE A  26       8.826  11.966   9.267  1.00  0.67           C  
ATOM    396  CG1 ILE A  26       8.311  13.220   9.815  1.00  0.67           C  
ATOM    397  CG2 ILE A  26       9.131  11.055  10.439  1.00  0.67           C  
ATOM    398  CD1 ILE A  26       6.963  12.983  10.402  1.00  0.67           C  
ATOM    399  H   ILE A  26       9.167  13.023   6.751  1.00  0.67           H  
ATOM    400  HA  ILE A  26      10.949  12.425   9.113  1.00  0.67           H  
ATOM    401  HB  ILE A  26       8.057  11.522   8.641  1.00  0.67           H  
ATOM    402 1HG1 ILE A  26       8.987  13.620  10.570  1.00  0.67           H  
ATOM    403 2HG1 ILE A  26       8.218  13.949   9.012  1.00  0.67           H  
ATOM    404 1HG2 ILE A  26       8.236  10.895  11.033  1.00  0.67           H  
ATOM    405 2HG2 ILE A  26       9.490  10.105  10.063  1.00  0.67           H  
ATOM    406 3HG2 ILE A  26       9.898  11.511  11.067  1.00  0.67           H  
ATOM    407 1HD1 ILE A  26       6.551  13.888  10.775  1.00  0.67           H  
ATOM    408 2HD1 ILE A  26       6.317  12.593   9.643  1.00  0.67           H  
ATOM    409 3HD1 ILE A  26       7.039  12.258  11.212  1.00  0.67           H  
ATOM    410  N   GLU A  27      11.484  10.144   8.126  1.00  0.66           N  
ATOM    411  CA  GLU A  27      11.770   8.888   7.436  1.00  0.66           C  
ATOM    412  C   GLU A  27      11.018   7.752   8.105  1.00  0.66           C  
ATOM    413  O   GLU A  27      10.618   7.867   9.268  1.00  0.66           O  
ATOM    414  CB  GLU A  27      13.261   8.605   7.408  1.00  0.66           C  
ATOM    415  CG  GLU A  27      14.078   9.700   6.708  1.00  0.66           C  
ATOM    416  CD  GLU A  27      15.596   9.499   6.751  1.00  0.66           C  
ATOM    417  OE1 GLU A  27      16.185   9.579   7.825  1.00  0.66           O  
ATOM    418  OE2 GLU A  27      16.162   9.266   5.706  1.00  0.66           O  
ATOM    419  H   GLU A  27      12.117  10.481   8.853  1.00  0.66           H  
ATOM    420  HA  GLU A  27      11.420   8.966   6.405  1.00  0.66           H  
ATOM    421 1HB  GLU A  27      13.621   8.420   8.374  1.00  0.66           H  
ATOM    422 2HB  GLU A  27      13.425   7.689   6.844  1.00  0.66           H  
ATOM    423 1HG  GLU A  27      13.764   9.750   5.671  1.00  0.66           H  
ATOM    424 2HG  GLU A  27      13.833  10.658   7.174  1.00  0.66           H  
ATOM    425  N   ARG A  28      10.812   6.663   7.376  1.00  0.65           N  
ATOM    426  CA  ARG A  28      10.097   5.536   7.944  1.00  0.65           C  
ATOM    427  C   ARG A  28      10.622   5.115   9.306  1.00  0.65           C  
ATOM    428  O   ARG A  28      11.821   4.886   9.481  1.00  0.65           O  
ATOM    429  CB  ARG A  28      10.175   4.323   7.032  1.00  0.65           C  
ATOM    430  CG  ARG A  28      11.589   3.785   6.818  1.00  0.65           C  
ATOM    431  CD  ARG A  28      11.634   2.441   6.119  1.00  0.65           C  
ATOM    432  NE  ARG A  28      11.206   2.457   4.703  1.00  0.65           N  
ATOM    433  CZ  ARG A  28      11.260   1.374   3.891  1.00  0.65           C  
ATOM    434  NH1 ARG A  28      11.732   0.225   4.334  1.00  0.65           N  
ATOM    435  NH2 ARG A  28      10.833   1.482   2.650  1.00  0.65           N  
ATOM    436  H   ARG A  28      11.155   6.614   6.426  1.00  0.65           H  
ATOM    437  HA  ARG A  28       9.055   5.817   8.037  1.00  0.65           H  
ATOM    438 1HB  ARG A  28       9.574   3.516   7.450  1.00  0.65           H  
ATOM    439 2HB  ARG A  28       9.759   4.575   6.051  1.00  0.65           H  
ATOM    440 1HG  ARG A  28      12.146   4.498   6.211  1.00  0.65           H  
ATOM    441 2HG  ARG A  28      12.078   3.678   7.787  1.00  0.65           H  
ATOM    442 1HD  ARG A  28      12.654   2.062   6.154  1.00  0.65           H  
ATOM    443 2HD  ARG A  28      10.982   1.751   6.654  1.00  0.65           H  
ATOM    444  HE  ARG A  28      10.812   3.321   4.281  1.00  0.65           H  
ATOM    445 1HH1 ARG A  28      12.057   0.147   5.286  1.00  0.65           H  
ATOM    446 2HH1 ARG A  28      11.765  -0.574   3.720  1.00  0.65           H  
ATOM    447 1HH2 ARG A  28      10.455   2.395   2.342  1.00  0.65           H  
ATOM    448 2HH2 ARG A  28      10.862   0.694   2.026  1.00  0.65           H  
ATOM    449  N   GLY A  29       9.708   4.972  10.256  1.00  0.64           N  
ATOM    450  CA  GLY A  29      10.062   4.489  11.594  1.00  0.64           C  
ATOM    451  C   GLY A  29      10.460   5.575  12.598  1.00  0.64           C  
ATOM    452  O   GLY A  29      10.620   5.297  13.787  1.00  0.64           O  
ATOM    453  H   GLY A  29       8.745   5.244  10.037  1.00  0.64           H  
ATOM    454 1HA  GLY A  29       9.246   3.907  11.996  1.00  0.64           H  
ATOM    455 2HA  GLY A  29      10.888   3.789  11.496  1.00  0.64           H  
ATOM    456  N   GLN A  30      10.624   6.807  12.136  1.00  0.63           N  
ATOM    457  CA  GLN A  30      11.042   7.886  13.026  1.00  0.63           C  
ATOM    458  C   GLN A  30       9.919   8.523  13.816  1.00  0.63           C  
ATOM    459  O   GLN A  30       8.772   8.590  13.354  1.00  0.63           O  
ATOM    460  CB  GLN A  30      11.763   8.957  12.226  1.00  0.63           C  
ATOM    461  CG  GLN A  30      13.067   8.489  11.675  1.00  0.63           C  
ATOM    462  CD  GLN A  30      13.760   9.495  10.789  1.00  0.63           C  
ATOM    463  OE1 GLN A  30      13.198  10.534  10.380  1.00  0.63           O  
ATOM    464  NE2 GLN A  30      15.003   9.158  10.440  1.00  0.63           N  
ATOM    465  H   GLN A  30      10.493   7.004  11.142  1.00  0.63           H  
ATOM    466  HA  GLN A  30      11.750   7.473  13.744  1.00  0.63           H  
ATOM    467 1HB  GLN A  30      11.155   9.251  11.391  1.00  0.63           H  
ATOM    468 2HB  GLN A  30      11.934   9.836  12.850  1.00  0.63           H  
ATOM    469 1HG  GLN A  30      13.726   8.247  12.511  1.00  0.63           H  
ATOM    470 2HG  GLN A  30      12.876   7.594  11.076  1.00  0.63           H  
ATOM    471 1HE2 GLN A  30      15.540   9.710   9.767  1.00  0.63           H  
ATOM    472 2HE2 GLN A  30      15.396   8.303  10.772  1.00  0.63           H  
ATOM    473  N   LEU A  31      10.285   9.032  14.997  1.00  0.63           N  
ATOM    474  CA  LEU A  31       9.369   9.811  15.823  1.00  0.63           C  
ATOM    475  C   LEU A  31       9.611  11.300  15.714  1.00  0.63           C  
ATOM    476  O   LEU A  31      10.682  11.812  16.087  1.00  0.63           O  
ATOM    477  CB  LEU A  31       9.450   9.401  17.309  1.00  0.63           C  
ATOM    478  CG  LEU A  31       8.610  10.283  18.342  1.00  0.63           C  
ATOM    479  CD1 LEU A  31       7.113  10.207  18.048  1.00  0.63           C  
ATOM    480  CD2 LEU A  31       8.861   9.769  19.775  1.00  0.63           C  
ATOM    481  H   LEU A  31      11.255   8.886  15.304  1.00  0.63           H  
ATOM    482  HA  LEU A  31       8.358   9.613  15.478  1.00  0.63           H  
ATOM    483 1HB  LEU A  31       9.068   8.424  17.379  1.00  0.63           H  
ATOM    484 2HB  LEU A  31      10.501   9.394  17.622  1.00  0.63           H  
ATOM    485  HG  LEU A  31       8.922  11.328  18.257  1.00  0.63           H  
ATOM    486 1HD1 LEU A  31       6.570  10.822  18.762  1.00  0.63           H  
ATOM    487 2HD1 LEU A  31       6.916  10.573  17.042  1.00  0.63           H  
ATOM    488 3HD1 LEU A  31       6.785   9.181  18.138  1.00  0.63           H  
ATOM    489 1HD2 LEU A  31       8.295  10.382  20.471  1.00  0.63           H  
ATOM    490 2HD2 LEU A  31       8.536   8.732  19.855  1.00  0.63           H  
ATOM    491 3HD2 LEU A  31       9.916   9.824  20.024  1.00  0.63           H  
ATOM    492  N   LEU A  32       8.589  11.980  15.220  1.00  0.64           N  
ATOM    493  CA  LEU A  32       8.578  13.414  15.103  1.00  0.64           C  
ATOM    494  C   LEU A  32       7.712  13.984  16.180  1.00  0.64           C  
ATOM    495  O   LEU A  32       6.544  13.621  16.275  1.00  0.64           O  
ATOM    496  CB  LEU A  32       8.006  13.898  13.771  1.00  0.64           C  
ATOM    497  CG  LEU A  32       7.836  15.467  13.713  1.00  0.64           C  
ATOM    498  CD1 LEU A  32       9.159  16.063  13.796  1.00  0.64           C  
ATOM    499  CD2 LEU A  32       7.149  15.920  12.472  1.00  0.64           C  
ATOM    500  H   LEU A  32       7.762  11.462  14.925  1.00  0.64           H  
ATOM    501  HA  LEU A  32       9.587  13.784  15.215  1.00  0.64           H  
ATOM    502 1HB  LEU A  32       8.676  13.592  12.974  1.00  0.64           H  
ATOM    503 2HB  LEU A  32       7.045  13.437  13.623  1.00  0.64           H  
ATOM    504  HG  LEU A  32       7.250  15.798  14.570  1.00  0.64           H  
ATOM    505 1HD1 LEU A  32       9.079  17.127  13.789  1.00  0.64           H  
ATOM    506 2HD1 LEU A  32       9.597  15.753  14.696  1.00  0.64           H  
ATOM    507 3HD1 LEU A  32       9.762  15.727  12.962  1.00  0.64           H  
ATOM    508 1HD2 LEU A  32       7.063  17.005  12.483  1.00  0.64           H  
ATOM    509 2HD2 LEU A  32       7.740  15.617  11.620  1.00  0.64           H  
ATOM    510 3HD2 LEU A  32       6.156  15.482  12.421  1.00  0.64           H  
ATOM    511  N   ALA A  33       8.259  14.853  16.990  1.00  0.67           N  
ATOM    512  CA  ALA A  33       7.410  15.496  17.959  1.00  0.67           C  
ATOM    513  C   ALA A  33       7.086  16.863  17.416  1.00  0.67           C  
ATOM    514  O   ALA A  33       7.908  17.438  16.701  1.00  0.67           O  
ATOM    515  CB  ALA A  33       8.054  15.579  19.300  1.00  0.67           C  
ATOM    516  H   ALA A  33       9.250  15.082  16.893  1.00  0.67           H  
ATOM    517  HA  ALA A  33       6.491  14.931  18.053  1.00  0.67           H  
ATOM    518 1HB  ALA A  33       7.354  16.074  19.973  1.00  0.67           H  
ATOM    519 2HB  ALA A  33       8.274  14.578  19.667  1.00  0.67           H  
ATOM    520 3HB  ALA A  33       8.969  16.146  19.223  1.00  0.67           H  
ATOM    521  N   VAL A  34       5.914  17.376  17.731  1.00  0.73           N  
ATOM    522  CA  VAL A  34       5.563  18.707  17.280  1.00  0.73           C  
ATOM    523  C   VAL A  34       5.289  19.572  18.498  1.00  0.73           C  
ATOM    524  O   VAL A  34       4.545  19.188  19.408  1.00  0.73           O  
ATOM    525  CB  VAL A  34       4.350  18.681  16.338  1.00  0.73           C  
ATOM    526  CG1 VAL A  34       4.017  20.104  15.862  1.00  0.73           C  
ATOM    527  CG2 VAL A  34       4.618  17.713  15.179  1.00  0.73           C  
ATOM    528  H   VAL A  34       5.272  16.830  18.299  1.00  0.73           H  
ATOM    529  HA  VAL A  34       6.400  19.128  16.734  1.00  0.73           H  
ATOM    530  HB  VAL A  34       3.512  18.337  16.884  1.00  0.73           H  
ATOM    531 1HG1 VAL A  34       3.138  20.086  15.220  1.00  0.73           H  
ATOM    532 2HG1 VAL A  34       3.823  20.729  16.718  1.00  0.73           H  
ATOM    533 3HG1 VAL A  34       4.866  20.511  15.306  1.00  0.73           H  
ATOM    534 1HG2 VAL A  34       3.747  17.673  14.528  1.00  0.73           H  
ATOM    535 2HG2 VAL A  34       5.476  18.040  14.614  1.00  0.73           H  
ATOM    536 3HG2 VAL A  34       4.815  16.719  15.580  1.00  0.73           H  
ATOM    537  N   ALA A  35       5.895  20.744  18.507  1.00  0.80           N  
ATOM    538  CA  ALA A  35       5.795  21.667  19.621  1.00  0.80           C  
ATOM    539  C   ALA A  35       5.521  23.075  19.115  1.00  0.80           C  
ATOM    540  O   ALA A  35       5.612  23.346  17.916  1.00  0.80           O  
ATOM    541  CB  ALA A  35       7.073  21.614  20.447  1.00  0.80           C  
ATOM    542  H   ALA A  35       6.489  20.981  17.714  1.00  0.80           H  
ATOM    543  HA  ALA A  35       4.955  21.365  20.250  1.00  0.80           H  
ATOM    544 1HB  ALA A  35       6.992  22.290  21.295  1.00  0.80           H  
ATOM    545 2HB  ALA A  35       7.220  20.595  20.809  1.00  0.80           H  
ATOM    546 3HB  ALA A  35       7.913  21.903  19.831  1.00  0.80           H  
ATOM    547  N   GLY A  36       5.078  23.933  20.024  1.00  0.87           N  
ATOM    548  CA  GLY A  36       4.734  25.316  19.710  1.00  0.87           C  
ATOM    549  C   GLY A  36       3.606  25.760  20.635  1.00  0.87           C  
ATOM    550  O   GLY A  36       2.948  24.921  21.262  1.00  0.87           O  
ATOM    551  H   GLY A  36       5.006  23.626  20.984  1.00  0.87           H  
ATOM    552 1HA  GLY A  36       5.604  25.960  19.838  1.00  0.87           H  
ATOM    553 2HA  GLY A  36       4.416  25.398  18.669  1.00  0.87           H  
ATOM    554  N   SER A  37       3.370  27.063  20.707  1.00  0.93           N  
ATOM    555  CA  SER A  37       2.346  27.636  21.580  1.00  0.93           C  
ATOM    556  C   SER A  37       0.928  27.452  21.045  1.00  0.93           C  
ATOM    557  O   SER A  37       0.728  26.986  19.916  1.00  0.93           O  
ATOM    558  CB  SER A  37       2.630  29.108  21.799  1.00  0.93           C  
ATOM    559  OG  SER A  37       2.450  29.841  20.624  1.00  0.93           O  
ATOM    560  H   SER A  37       3.938  27.687  20.149  1.00  0.93           H  
ATOM    561  HA  SER A  37       2.405  27.133  22.547  1.00  0.93           H  
ATOM    562 1HB  SER A  37       1.970  29.495  22.574  1.00  0.93           H  
ATOM    563 2HB  SER A  37       3.653  29.230  22.151  1.00  0.93           H  
ATOM    564  HG  SER A  37       1.505  29.784  20.422  1.00  0.93           H  
ATOM    565  N   THR A  38      -0.054  27.765  21.882  1.00  0.95           N  
ATOM    566  CA  THR A  38      -1.446  27.668  21.479  1.00  0.95           C  
ATOM    567  C   THR A  38      -1.679  28.558  20.266  1.00  0.95           C  
ATOM    568  O   THR A  38      -1.249  29.711  20.247  1.00  0.95           O  
ATOM    569  CB  THR A  38      -2.379  28.065  22.637  1.00  0.95           C  
ATOM    570  OG1 THR A  38      -2.128  27.207  23.762  1.00  0.95           O  
ATOM    571  CG2 THR A  38      -3.839  27.940  22.225  1.00  0.95           C  
ATOM    572  H   THR A  38       0.169  28.110  22.806  1.00  0.95           H  
ATOM    573  HA  THR A  38      -1.661  26.638  21.197  1.00  0.95           H  
ATOM    574  HB  THR A  38      -2.177  29.096  22.925  1.00  0.95           H  
ATOM    575  HG1 THR A  38      -2.719  27.443  24.484  1.00  0.95           H  
ATOM    576 1HG2 THR A  38      -4.476  28.224  23.062  1.00  0.95           H  
ATOM    577 2HG2 THR A  38      -4.042  28.597  21.382  1.00  0.95           H  
ATOM    578 3HG2 THR A  38      -4.052  26.911  21.942  1.00  0.95           H  
ATOM    579  N   GLY A  39      -2.331  28.007  19.243  1.00  0.95           N  
ATOM    580  CA  GLY A  39      -2.598  28.741  18.008  1.00  0.95           C  
ATOM    581  C   GLY A  39      -1.516  28.531  16.940  1.00  0.95           C  
ATOM    582  O   GLY A  39      -1.682  28.952  15.796  1.00  0.95           O  
ATOM    583  H   GLY A  39      -2.658  27.057  19.330  1.00  0.95           H  
ATOM    584 1HA  GLY A  39      -3.564  28.432  17.611  1.00  0.95           H  
ATOM    585 2HA  GLY A  39      -2.678  29.803  18.235  1.00  0.95           H  
ATOM    586  N   ALA A  40      -0.418  27.852  17.300  1.00  0.91           N  
ATOM    587  CA  ALA A  40       0.696  27.589  16.379  1.00  0.91           C  
ATOM    588  C   ALA A  40       0.292  26.770  15.149  1.00  0.91           C  
ATOM    589  O   ALA A  40       0.955  26.872  14.118  1.00  0.91           O  
ATOM    590  CB  ALA A  40       1.835  26.883  17.097  1.00  0.91           C  
ATOM    591  H   ALA A  40      -0.313  27.535  18.264  1.00  0.91           H  
ATOM    592  HA  ALA A  40       1.059  28.551  16.025  1.00  0.91           H  
ATOM    593 1HB  ALA A  40       2.653  26.743  16.411  1.00  0.91           H  
ATOM    594 2HB  ALA A  40       2.170  27.492  17.937  1.00  0.91           H  
ATOM    595 3HB  ALA A  40       1.503  25.918  17.462  1.00  0.91           H  
ATOM    596  N   GLY A  41      -0.764  25.946  15.253  1.00  0.87           N  
ATOM    597  CA  GLY A  41      -1.203  25.129  14.114  1.00  0.87           C  
ATOM    598  C   GLY A  41      -0.818  23.649  14.198  1.00  0.87           C  
ATOM    599  O   GLY A  41      -0.929  22.923  13.212  1.00  0.87           O  
ATOM    600  H   GLY A  41      -1.276  25.920  16.121  1.00  0.87           H  
ATOM    601 1HA  GLY A  41      -2.286  25.211  14.023  1.00  0.87           H  
ATOM    602 2HA  GLY A  41      -0.795  25.554  13.198  1.00  0.87           H  
ATOM    603  N   LYS A  42      -0.402  23.186  15.368  1.00  0.83           N  
ATOM    604  CA  LYS A  42       0.004  21.789  15.552  1.00  0.83           C  
ATOM    605  C   LYS A  42      -1.107  20.810  15.139  1.00  0.83           C  
ATOM    606  O   LYS A  42      -0.899  19.934  14.294  1.00  0.83           O  
ATOM    607  CB  LYS A  42       0.400  21.557  16.997  1.00  0.83           C  
ATOM    608  CG  LYS A  42       1.513  22.491  17.497  1.00  0.83           C  
ATOM    609  CD  LYS A  42       2.031  22.103  18.887  1.00  0.83           C  
ATOM    610  CE  LYS A  42       0.992  22.173  20.014  1.00  0.83           C  
ATOM    611  NZ  LYS A  42       0.642  23.557  20.389  1.00  0.83           N  
ATOM    612  H   LYS A  42      -0.335  23.825  16.148  1.00  0.83           H  
ATOM    613  HA  LYS A  42       0.862  21.582  14.912  1.00  0.83           H  
ATOM    614 1HB  LYS A  42      -0.468  21.661  17.647  1.00  0.83           H  
ATOM    615 2HB  LYS A  42       0.761  20.544  17.089  1.00  0.83           H  
ATOM    616 1HG  LYS A  42       2.342  22.495  16.797  1.00  0.83           H  
ATOM    617 2HG  LYS A  42       1.120  23.505  17.553  1.00  0.83           H  
ATOM    618 1HD  LYS A  42       2.523  21.139  18.868  1.00  0.83           H  
ATOM    619 2HD  LYS A  42       2.766  22.837  19.144  1.00  0.83           H  
ATOM    620 1HE  LYS A  42       0.089  21.658  19.699  1.00  0.83           H  
ATOM    621 2HE  LYS A  42       1.402  21.667  20.889  1.00  0.83           H  
ATOM    622 1HZ  LYS A  42      -0.027  23.549  21.139  1.00  0.83           H  
ATOM    623 2HZ  LYS A  42       1.497  24.048  20.706  1.00  0.83           H  
ATOM    624 3HZ  LYS A  42       0.250  24.035  19.598  1.00  0.83           H  
ATOM    625  N   THR A  43      -2.300  20.988  15.715  1.00  0.80           N  
ATOM    626  CA  THR A  43      -3.442  20.138  15.378  1.00  0.80           C  
ATOM    627  C   THR A  43      -3.776  20.252  13.909  1.00  0.80           C  
ATOM    628  O   THR A  43      -4.074  19.259  13.240  1.00  0.80           O  
ATOM    629  CB  THR A  43      -4.706  20.527  16.157  1.00  0.80           C  
ATOM    630  OG1 THR A  43      -4.500  20.337  17.554  1.00  0.80           O  
ATOM    631  CG2 THR A  43      -5.883  19.689  15.673  1.00  0.80           C  
ATOM    632  H   THR A  43      -2.417  21.720  16.396  1.00  0.80           H  
ATOM    633  HA  THR A  43      -3.190  19.099  15.605  1.00  0.80           H  
ATOM    634  HB  THR A  43      -4.926  21.577  15.980  1.00  0.80           H  
ATOM    635  HG1 THR A  43      -4.455  19.361  17.732  1.00  0.80           H  
ATOM    636 1HG2 THR A  43      -6.781  19.973  16.215  1.00  0.80           H  
ATOM    637 2HG2 THR A  43      -6.028  19.862  14.613  1.00  0.80           H  
ATOM    638 3HG2 THR A  43      -5.674  18.634  15.844  1.00  0.80           H  
ATOM    639  N   SER A  44      -3.748  21.480  13.401  1.00  0.78           N  
ATOM    640  CA  SER A  44      -4.116  21.698  12.023  1.00  0.78           C  
ATOM    641  C   SER A  44      -3.184  20.921  11.118  1.00  0.78           C  
ATOM    642  O   SER A  44      -3.638  20.310  10.157  1.00  0.78           O  
ATOM    643  CB  SER A  44      -4.068  23.173  11.686  1.00  0.78           C  
ATOM    644  OG  SER A  44      -5.029  23.881  12.425  1.00  0.78           O  
ATOM    645  H   SER A  44      -3.470  22.253  13.984  1.00  0.78           H  
ATOM    646  HA  SER A  44      -5.133  21.336  11.872  1.00  0.78           H  
ATOM    647 1HB  SER A  44      -3.077  23.569  11.892  1.00  0.78           H  
ATOM    648 2HB  SER A  44      -4.259  23.304  10.622  1.00  0.78           H  
ATOM    649  HG  SER A  44      -5.867  23.431  12.286  1.00  0.78           H  
ATOM    650  N   LEU A  45      -1.888  20.900  11.430  1.00  0.76           N  
ATOM    651  CA  LEU A  45      -0.961  20.187  10.573  1.00  0.76           C  
ATOM    652  C   LEU A  45      -1.321  18.693  10.554  1.00  0.76           C  
ATOM    653  O   LEU A  45      -1.229  18.042   9.511  1.00  0.76           O  
ATOM    654  CB  LEU A  45       0.479  20.416  11.037  1.00  0.76           C  
ATOM    655  CG  LEU A  45       1.551  19.975  10.053  1.00  0.76           C  
ATOM    656  CD1 LEU A  45       1.351  20.764   8.749  1.00  0.76           C  
ATOM    657  CD2 LEU A  45       2.910  20.260  10.627  1.00  0.76           C  
ATOM    658  H   LEU A  45      -1.542  21.420  12.235  1.00  0.76           H  
ATOM    659  HA  LEU A  45      -1.056  20.572   9.561  1.00  0.76           H  
ATOM    660 1HB  LEU A  45       0.611  21.481  11.236  1.00  0.76           H  
ATOM    661 2HB  LEU A  45       0.629  19.874  11.975  1.00  0.76           H  
ATOM    662  HG  LEU A  45       1.460  18.909   9.845  1.00  0.76           H  
ATOM    663 1HD1 LEU A  45       2.112  20.497   8.034  1.00  0.76           H  
ATOM    664 2HD1 LEU A  45       0.364  20.551   8.332  1.00  0.76           H  
ATOM    665 3HD1 LEU A  45       1.425  21.818   8.964  1.00  0.76           H  
ATOM    666 1HD2 LEU A  45       3.649  19.956   9.916  1.00  0.76           H  
ATOM    667 2HD2 LEU A  45       3.006  21.322  10.822  1.00  0.76           H  
ATOM    668 3HD2 LEU A  45       3.039  19.703  11.557  1.00  0.76           H  
ATOM    669  N   LEU A  46      -1.775  18.141  11.691  1.00  0.75           N  
ATOM    670  CA  LEU A  46      -2.157  16.728  11.680  1.00  0.75           C  
ATOM    671  C   LEU A  46      -3.387  16.519  10.788  1.00  0.75           C  
ATOM    672  O   LEU A  46      -3.495  15.528  10.061  1.00  0.75           O  
ATOM    673  CB  LEU A  46      -2.482  16.211  13.081  1.00  0.75           C  
ATOM    674  CG  LEU A  46      -1.329  16.136  14.084  1.00  0.75           C  
ATOM    675  CD1 LEU A  46      -1.895  15.621  15.375  1.00  0.75           C  
ATOM    676  CD2 LEU A  46      -0.217  15.265  13.574  1.00  0.75           C  
ATOM    677  H   LEU A  46      -1.819  18.700  12.547  1.00  0.75           H  
ATOM    678  HA  LEU A  46      -1.337  16.151  11.277  1.00  0.75           H  
ATOM    679 1HB  LEU A  46      -3.247  16.857  13.512  1.00  0.75           H  
ATOM    680 2HB  LEU A  46      -2.904  15.210  12.985  1.00  0.75           H  
ATOM    681  HG  LEU A  46      -0.936  17.145  14.264  1.00  0.75           H  
ATOM    682 1HD1 LEU A  46      -1.143  15.558  16.130  1.00  0.75           H  
ATOM    683 2HD1 LEU A  46      -2.683  16.304  15.700  1.00  0.75           H  
ATOM    684 3HD1 LEU A  46      -2.300  14.629  15.214  1.00  0.75           H  
ATOM    685 1HD2 LEU A  46       0.577  15.229  14.316  1.00  0.75           H  
ATOM    686 2HD2 LEU A  46      -0.589  14.288  13.405  1.00  0.75           H  
ATOM    687 3HD2 LEU A  46       0.170  15.674  12.648  1.00  0.75           H  
ATOM    688  N   MET A  47      -4.309  17.479  10.829  1.00  0.75           N  
ATOM    689  CA  MET A  47      -5.532  17.432  10.030  1.00  0.75           C  
ATOM    690  C   MET A  47      -5.207  17.535   8.533  1.00  0.75           C  
ATOM    691  O   MET A  47      -5.902  16.986   7.667  1.00  0.75           O  
ATOM    692  CB  MET A  47      -6.474  18.507  10.512  1.00  0.75           C  
ATOM    693  CG  MET A  47      -7.069  18.289  11.875  1.00  0.75           C  
ATOM    694  SD  MET A  47      -8.070  19.696  12.366  1.00  0.75           S  
ATOM    695  CE  MET A  47      -9.461  19.521  11.254  1.00  0.75           C  
ATOM    696  H   MET A  47      -4.160  18.268  11.464  1.00  0.75           H  
ATOM    697  HA  MET A  47      -6.011  16.477  10.184  1.00  0.75           H  
ATOM    698 1HB  MET A  47      -5.956  19.435  10.550  1.00  0.75           H  
ATOM    699 2HB  MET A  47      -7.289  18.594   9.832  1.00  0.75           H  
ATOM    700 1HG  MET A  47      -7.701  17.398  11.861  1.00  0.75           H  
ATOM    701 2HG  MET A  47      -6.279  18.143  12.609  1.00  0.75           H  
ATOM    702 1HE  MET A  47     -10.173  20.326  11.427  1.00  0.75           H  
ATOM    703 2HE  MET A  47      -9.119  19.556  10.231  1.00  0.75           H  
ATOM    704 3HE  MET A  47      -9.948  18.563  11.431  1.00  0.75           H  
ATOM    705  N   VAL A  48      -4.118  18.227   8.215  1.00  0.76           N  
ATOM    706  CA  VAL A  48      -3.630  18.278   6.844  1.00  0.76           C  
ATOM    707  C   VAL A  48      -3.157  16.894   6.406  1.00  0.76           C  
ATOM    708  O   VAL A  48      -3.541  16.397   5.346  1.00  0.76           O  
ATOM    709  CB  VAL A  48      -2.478  19.272   6.732  1.00  0.76           C  
ATOM    710  CG1 VAL A  48      -1.835  19.164   5.432  1.00  0.76           C  
ATOM    711  CG2 VAL A  48      -3.018  20.654   6.934  1.00  0.76           C  
ATOM    712  H   VAL A  48      -3.621  18.734   8.949  1.00  0.76           H  
ATOM    713  HA  VAL A  48      -4.441  18.602   6.194  1.00  0.76           H  
ATOM    714  HB  VAL A  48      -1.747  19.052   7.472  1.00  0.76           H  
ATOM    715 1HG1 VAL A  48      -1.013  19.859   5.390  1.00  0.76           H  
ATOM    716 2HG1 VAL A  48      -1.458  18.155   5.314  1.00  0.76           H  
ATOM    717 3HG1 VAL A  48      -2.558  19.385   4.646  1.00  0.76           H  
ATOM    718 1HG2 VAL A  48      -2.213  21.336   6.885  1.00  0.76           H  
ATOM    719 2HG2 VAL A  48      -3.751  20.876   6.158  1.00  0.76           H  
ATOM    720 3HG2 VAL A  48      -3.484  20.730   7.887  1.00  0.76           H  
ATOM    721  N   ILE A  49      -2.396  16.225   7.278  1.00  0.78           N  
ATOM    722  CA  ILE A  49      -1.849  14.896   6.986  1.00  0.78           C  
ATOM    723  C   ILE A  49      -2.964  13.896   6.732  1.00  0.78           C  
ATOM    724  O   ILE A  49      -2.877  13.061   5.830  1.00  0.78           O  
ATOM    725  CB  ILE A  49      -0.999  14.346   8.140  1.00  0.78           C  
ATOM    726  CG1 ILE A  49       0.205  15.124   8.302  1.00  0.78           C  
ATOM    727  CG2 ILE A  49      -0.629  12.917   7.858  1.00  0.78           C  
ATOM    728  CD1 ILE A  49       0.937  14.795   9.568  1.00  0.78           C  
ATOM    729  H   ILE A  49      -2.136  16.693   8.148  1.00  0.78           H  
ATOM    730  HA  ILE A  49      -1.231  14.963   6.092  1.00  0.78           H  
ATOM    731  HB  ILE A  49      -1.560  14.396   9.067  1.00  0.78           H  
ATOM    732 1HG1 ILE A  49       0.854  14.955   7.445  1.00  0.78           H  
ATOM    733 2HG1 ILE A  49      -0.079  16.170   8.323  1.00  0.78           H  
ATOM    734 1HG2 ILE A  49      -0.036  12.533   8.674  1.00  0.78           H  
ATOM    735 2HG2 ILE A  49      -1.533  12.339   7.760  1.00  0.78           H  
ATOM    736 3HG2 ILE A  49      -0.054  12.860   6.935  1.00  0.78           H  
ATOM    737 1HD1 ILE A  49       1.825  15.418   9.652  1.00  0.78           H  
ATOM    738 2HD1 ILE A  49       0.302  14.969  10.410  1.00  0.78           H  
ATOM    739 3HD1 ILE A  49       1.218  13.750   9.546  1.00  0.78           H  
ATOM    740  N   MET A  50      -4.021  13.987   7.535  1.00  0.81           N  
ATOM    741  CA  MET A  50      -5.164  13.090   7.426  1.00  0.81           C  
ATOM    742  C   MET A  50      -6.125  13.433   6.285  1.00  0.81           C  
ATOM    743  O   MET A  50      -7.111  12.721   6.080  1.00  0.81           O  
ATOM    744  CB  MET A  50      -5.962  13.121   8.719  1.00  0.81           C  
ATOM    745  CG  MET A  50      -5.271  12.555   9.871  1.00  0.81           C  
ATOM    746  SD  MET A  50      -6.332  12.433  11.269  1.00  0.81           S  
ATOM    747  CE  MET A  50      -6.495  14.139  11.731  1.00  0.81           C  
ATOM    748  H   MET A  50      -4.004  14.689   8.276  1.00  0.81           H  
ATOM    749  HA  MET A  50      -4.786  12.084   7.253  1.00  0.81           H  
ATOM    750 1HB  MET A  50      -6.203  14.159   8.961  1.00  0.81           H  
ATOM    751 2HB  MET A  50      -6.905  12.591   8.584  1.00  0.81           H  
ATOM    752 1HG  MET A  50      -4.883  11.566   9.629  1.00  0.81           H  
ATOM    753 2HG  MET A  50      -4.444  13.206  10.123  1.00  0.81           H  
ATOM    754 1HE  MET A  50      -7.136  14.221  12.605  1.00  0.81           H  
ATOM    755 2HE  MET A  50      -5.513  14.560  11.951  1.00  0.81           H  
ATOM    756 3HE  MET A  50      -6.955  14.675  10.911  1.00  0.81           H  
ATOM    757  N   GLY A  51      -5.871  14.521   5.556  1.00  0.85           N  
ATOM    758  CA  GLY A  51      -6.742  14.920   4.463  1.00  0.85           C  
ATOM    759  C   GLY A  51      -8.016  15.653   4.894  1.00  0.85           C  
ATOM    760  O   GLY A  51      -8.959  15.747   4.108  1.00  0.85           O  
ATOM    761  H   GLY A  51      -5.038  15.086   5.724  1.00  0.85           H  
ATOM    762 1HA  GLY A  51      -6.173  15.566   3.794  1.00  0.85           H  
ATOM    763 2HA  GLY A  51      -7.011  14.037   3.886  1.00  0.85           H  
ATOM    764  N   GLU A  52      -8.075  16.151   6.135  1.00  0.90           N  
ATOM    765  CA  GLU A  52      -9.281  16.844   6.583  1.00  0.90           C  
ATOM    766  C   GLU A  52      -9.198  18.304   6.130  1.00  0.90           C  
ATOM    767  O   GLU A  52     -10.208  18.922   5.782  1.00  0.90           O  
ATOM    768  CB  GLU A  52      -9.435  16.734   8.103  1.00  0.90           C  
ATOM    769  CG  GLU A  52      -9.627  15.299   8.607  1.00  0.90           C  
ATOM    770  CD  GLU A  52      -9.782  15.200  10.102  1.00  0.90           C  
ATOM    771  OE1 GLU A  52      -9.768  16.214  10.744  1.00  0.90           O  
ATOM    772  OE2 GLU A  52      -9.915  14.107  10.598  1.00  0.90           O  
ATOM    773  H   GLU A  52      -7.273  16.084   6.756  1.00  0.90           H  
ATOM    774  HA  GLU A  52     -10.150  16.386   6.113  1.00  0.90           H  
ATOM    775 1HB  GLU A  52      -8.548  17.133   8.580  1.00  0.90           H  
ATOM    776 2HB  GLU A  52     -10.283  17.334   8.434  1.00  0.90           H  
ATOM    777 1HG  GLU A  52     -10.507  14.872   8.131  1.00  0.90           H  
ATOM    778 2HG  GLU A  52      -8.760  14.709   8.298  1.00  0.90           H  
ATOM    779  N   LEU A  53      -7.975  18.838   6.117  1.00  0.95           N  
ATOM    780  CA  LEU A  53      -7.719  20.208   5.670  1.00  0.95           C  
ATOM    781  C   LEU A  53      -6.906  20.185   4.388  1.00  0.95           C  
ATOM    782  O   LEU A  53      -5.709  19.902   4.414  1.00  0.95           O  
ATOM    783  CB  LEU A  53      -6.959  20.992   6.726  1.00  0.95           C  
ATOM    784  CG  LEU A  53      -7.621  21.075   8.064  1.00  0.95           C  
ATOM    785  CD1 LEU A  53      -6.677  21.714   9.058  1.00  0.95           C  
ATOM    786  CD2 LEU A  53      -8.888  21.869   7.961  1.00  0.95           C  
ATOM    787  H   LEU A  53      -7.203  18.260   6.447  1.00  0.95           H  
ATOM    788  HA  LEU A  53      -8.670  20.702   5.470  1.00  0.95           H  
ATOM    789 1HB  LEU A  53      -6.001  20.517   6.876  1.00  0.95           H  
ATOM    790 2HB  LEU A  53      -6.795  22.000   6.358  1.00  0.95           H  
ATOM    791  HG  LEU A  53      -7.850  20.088   8.388  1.00  0.95           H  
ATOM    792 1HD1 LEU A  53      -7.147  21.747  10.039  1.00  0.95           H  
ATOM    793 2HD1 LEU A  53      -5.768  21.130   9.109  1.00  0.95           H  
ATOM    794 3HD1 LEU A  53      -6.436  22.699   8.759  1.00  0.95           H  
ATOM    795 1HD2 LEU A  53      -9.369  21.914   8.939  1.00  0.95           H  
ATOM    796 2HD2 LEU A  53      -8.658  22.880   7.622  1.00  0.95           H  
ATOM    797 3HD2 LEU A  53      -9.561  21.390   7.247  1.00  0.95           H  
ATOM    798  N   GLU A  54      -7.550  20.456   3.265  1.00  0.99           N  
ATOM    799  CA  GLU A  54      -6.856  20.364   1.992  1.00  0.99           C  
ATOM    800  C   GLU A  54      -5.841  21.502   1.865  1.00  0.99           C  
ATOM    801  O   GLU A  54      -6.120  22.603   2.329  1.00  0.99           O  
ATOM    802  CB  GLU A  54      -7.844  20.436   0.837  1.00  0.99           C  
ATOM    803  CG  GLU A  54      -8.775  19.236   0.742  1.00  0.99           C  
ATOM    804  CD  GLU A  54      -9.716  19.297  -0.441  1.00  0.99           C  
ATOM    805  OE1 GLU A  54      -9.600  20.208  -1.227  1.00  0.99           O  
ATOM    806  OE2 GLU A  54     -10.550  18.429  -0.556  1.00  0.99           O  
ATOM    807  H   GLU A  54      -8.531  20.694   3.299  1.00  0.99           H  
ATOM    808  HA  GLU A  54      -6.385  19.394   1.958  1.00  0.99           H  
ATOM    809 1HB  GLU A  54      -8.457  21.330   0.937  1.00  0.99           H  
ATOM    810 2HB  GLU A  54      -7.299  20.516  -0.104  1.00  0.99           H  
ATOM    811 1HG  GLU A  54      -8.171  18.333   0.664  1.00  0.99           H  
ATOM    812 2HG  GLU A  54      -9.358  19.169   1.662  1.00  0.99           H  
ATOM    813  N   PRO A  55      -4.663  21.280   1.262  1.00  1.00           N  
ATOM    814  CA  PRO A  55      -3.663  22.296   0.982  1.00  1.00           C  
ATOM    815  C   PRO A  55      -4.181  23.380   0.073  1.00  1.00           C  
ATOM    816  O   PRO A  55      -4.964  23.104  -0.840  1.00  1.00           O  
ATOM    817  CB  PRO A  55      -2.579  21.505   0.242  1.00  1.00           C  
ATOM    818  CG  PRO A  55      -2.783  20.064   0.643  1.00  1.00           C  
ATOM    819  CD  PRO A  55      -4.257  19.908   0.866  1.00  1.00           C  
ATOM    820  HA  PRO A  55      -3.316  22.745   1.922  1.00  1.00           H  
ATOM    821 1HB  PRO A  55      -2.685  21.658  -0.846  1.00  1.00           H  
ATOM    822 2HB  PRO A  55      -1.583  21.886   0.500  1.00  1.00           H  
ATOM    823 1HG  PRO A  55      -2.401  19.409  -0.154  1.00  1.00           H  
ATOM    824 2HG  PRO A  55      -2.227  19.818   1.521  1.00  1.00           H  
ATOM    825 1HD  PRO A  55      -4.780  19.578  -0.043  1.00  1.00           H  
ATOM    826 2HD  PRO A  55      -4.341  19.197   1.703  1.00  1.00           H  
ATOM    827  N   SER A  56      -3.692  24.600   0.268  1.00  0.99           N  
ATOM    828  CA  SER A  56      -4.010  25.682  -0.643  1.00  0.99           C  
ATOM    829  C   SER A  56      -2.944  25.773  -1.731  1.00  0.99           C  
ATOM    830  O   SER A  56      -3.258  26.001  -2.899  1.00  0.99           O  
ATOM    831  CB  SER A  56      -4.082  26.995   0.099  1.00  0.99           C  
ATOM    832  OG  SER A  56      -5.133  26.994   1.030  1.00  0.99           O  
ATOM    833  H   SER A  56      -3.077  24.790   1.054  1.00  0.99           H  
ATOM    834  HA  SER A  56      -4.972  25.478  -1.115  1.00  0.99           H  
ATOM    835 1HB  SER A  56      -3.137  27.179   0.610  1.00  0.99           H  
ATOM    836 2HB  SER A  56      -4.223  27.804  -0.617  1.00  0.99           H  
ATOM    837  HG  SER A  56      -5.923  26.748   0.529  1.00  0.99           H  
ATOM    838  N   GLU A  57      -1.673  25.593  -1.335  1.00  0.95           N  
ATOM    839  CA  GLU A  57      -0.579  25.699  -2.315  1.00  0.95           C  
ATOM    840  C   GLU A  57       0.365  24.487  -2.435  1.00  0.95           C  
ATOM    841  O   GLU A  57       0.783  24.143  -3.542  1.00  0.95           O  
ATOM    842  CB  GLU A  57       0.274  26.940  -2.026  1.00  0.95           C  
ATOM    843  CG  GLU A  57      -0.467  28.275  -2.162  1.00  0.95           C  
ATOM    844  CD  GLU A  57       0.406  29.491  -1.879  1.00  0.95           C  
ATOM    845  OE1 GLU A  57       1.549  29.321  -1.528  1.00  0.95           O  
ATOM    846  OE2 GLU A  57      -0.082  30.588  -2.023  1.00  0.95           O  
ATOM    847  H   GLU A  57      -1.496  25.423  -0.346  1.00  0.95           H  
ATOM    848  HA  GLU A  57      -1.032  25.838  -3.297  1.00  0.95           H  
ATOM    849 1HB  GLU A  57       0.668  26.878  -1.010  1.00  0.95           H  
ATOM    850 2HB  GLU A  57       1.126  26.958  -2.703  1.00  0.95           H  
ATOM    851 1HG  GLU A  57      -0.869  28.353  -3.172  1.00  0.95           H  
ATOM    852 2HG  GLU A  57      -1.306  28.274  -1.470  1.00  0.95           H  
ATOM    853  N   GLY A  58       0.734  23.870  -1.312  1.00  0.90           N  
ATOM    854  CA  GLY A  58       1.750  22.808  -1.325  1.00  0.90           C  
ATOM    855  C   GLY A  58       1.191  21.395  -1.353  1.00  0.90           C  
ATOM    856  O   GLY A  58       0.005  21.192  -1.625  1.00  0.90           O  
ATOM    857  H   GLY A  58       0.350  24.172  -0.437  1.00  0.90           H  
ATOM    858 1HA  GLY A  58       2.401  22.949  -2.187  1.00  0.90           H  
ATOM    859 2HA  GLY A  58       2.391  22.912  -0.462  1.00  0.90           H  
ATOM    860  N   LYS A  59       2.073  20.420  -1.083  1.00  0.86           N  
ATOM    861  CA  LYS A  59       1.711  18.996  -1.121  1.00  0.86           C  
ATOM    862  C   LYS A  59       2.221  18.166   0.064  1.00  0.86           C  
ATOM    863  O   LYS A  59       3.262  18.465   0.658  1.00  0.86           O  
ATOM    864  CB  LYS A  59       2.227  18.359  -2.415  1.00  0.86           C  
ATOM    865  CG  LYS A  59       1.606  18.932  -3.696  1.00  0.86           C  
ATOM    866  CD  LYS A  59       2.088  18.207  -4.944  1.00  0.86           C  
ATOM    867  CE  LYS A  59       1.455  18.805  -6.197  1.00  0.86           C  
ATOM    868  NZ  LYS A  59       1.909  18.118  -7.440  1.00  0.86           N  
ATOM    869  H   LYS A  59       3.032  20.706  -0.869  1.00  0.86           H  
ATOM    870  HA  LYS A  59       0.622  18.928  -1.114  1.00  0.86           H  
ATOM    871 1HB  LYS A  59       3.308  18.496  -2.478  1.00  0.86           H  
ATOM    872 2HB  LYS A  59       2.034  17.284  -2.394  1.00  0.86           H  
ATOM    873 1HG  LYS A  59       0.518  18.861  -3.635  1.00  0.86           H  
ATOM    874 2HG  LYS A  59       1.873  19.983  -3.790  1.00  0.86           H  
ATOM    875 1HD  LYS A  59       3.173  18.285  -5.019  1.00  0.86           H  
ATOM    876 2HD  LYS A  59       1.819  17.153  -4.880  1.00  0.86           H  
ATOM    877 1HE  LYS A  59       0.372  18.720  -6.121  1.00  0.86           H  
ATOM    878 2HE  LYS A  59       1.722  19.861  -6.260  1.00  0.86           H  
ATOM    879 1HZ  LYS A  59       1.466  18.545  -8.241  1.00  0.86           H  
ATOM    880 2HZ  LYS A  59       2.911  18.202  -7.526  1.00  0.86           H  
ATOM    881 3HZ  LYS A  59       1.656  17.141  -7.398  1.00  0.86           H  
ATOM    882  N   ILE A  60       1.473  17.105   0.396  1.00  0.83           N  
ATOM    883  CA  ILE A  60       1.882  16.136   1.421  1.00  0.83           C  
ATOM    884  C   ILE A  60       1.908  14.730   0.812  1.00  0.83           C  
ATOM    885  O   ILE A  60       0.926  14.312   0.193  1.00  0.83           O  
ATOM    886  CB  ILE A  60       0.929  16.125   2.622  1.00  0.83           C  
ATOM    887  CG1 ILE A  60       0.785  17.483   3.160  1.00  0.83           C  
ATOM    888  CG2 ILE A  60       1.489  15.229   3.730  1.00  0.83           C  
ATOM    889  CD1 ILE A  60      -0.364  18.184   2.587  1.00  0.83           C  
ATOM    890  H   ILE A  60       0.612  16.941  -0.104  1.00  0.83           H  
ATOM    891  HA  ILE A  60       2.876  16.389   1.768  1.00  0.83           H  
ATOM    892  HB  ILE A  60      -0.053  15.766   2.315  1.00  0.83           H  
ATOM    893 1HG1 ILE A  60       0.646  17.421   4.224  1.00  0.83           H  
ATOM    894 2HG1 ILE A  60       1.689  18.054   2.955  1.00  0.83           H  
ATOM    895 1HG2 ILE A  60       0.812  15.237   4.581  1.00  0.83           H  
ATOM    896 2HG2 ILE A  60       1.595  14.211   3.363  1.00  0.83           H  
ATOM    897 3HG2 ILE A  60       2.469  15.607   4.040  1.00  0.83           H  
ATOM    898 1HD1 ILE A  60      -0.422  19.151   3.016  1.00  0.83           H  
ATOM    899 2HD1 ILE A  60      -0.252  18.274   1.514  1.00  0.83           H  
ATOM    900 3HD1 ILE A  60      -1.278  17.629   2.809  1.00  0.83           H  
ATOM    901  N   LYS A  61       3.015  14.009   0.971  1.00  0.81           N  
ATOM    902  CA  LYS A  61       3.117  12.659   0.431  1.00  0.81           C  
ATOM    903  C   LYS A  61       3.302  11.591   1.518  1.00  0.81           C  
ATOM    904  O   LYS A  61       4.079  11.751   2.463  1.00  0.81           O  
ATOM    905  CB  LYS A  61       4.274  12.584  -0.565  1.00  0.81           C  
ATOM    906  CG  LYS A  61       4.105  13.469  -1.804  1.00  0.81           C  
ATOM    907  CD  LYS A  61       5.275  13.304  -2.769  1.00  0.81           C  
ATOM    908  CE  LYS A  61       5.122  14.204  -3.990  1.00  0.81           C  
ATOM    909  NZ  LYS A  61       6.264  14.048  -4.939  1.00  0.81           N  
ATOM    910  H   LYS A  61       3.791  14.416   1.477  1.00  0.81           H  
ATOM    911  HA  LYS A  61       2.193  12.429  -0.096  1.00  0.81           H  
ATOM    912 1HB  LYS A  61       5.195  12.882  -0.070  1.00  0.81           H  
ATOM    913 2HB  LYS A  61       4.401  11.554  -0.898  1.00  0.81           H  
ATOM    914 1HG  LYS A  61       3.175  13.210  -2.312  1.00  0.81           H  
ATOM    915 2HG  LYS A  61       4.049  14.514  -1.495  1.00  0.81           H  
ATOM    916 1HD  LYS A  61       6.206  13.552  -2.260  1.00  0.81           H  
ATOM    917 2HD  LYS A  61       5.328  12.268  -3.102  1.00  0.81           H  
ATOM    918 1HE  LYS A  61       4.197  13.951  -4.505  1.00  0.81           H  
ATOM    919 2HE  LYS A  61       5.072  15.244  -3.663  1.00  0.81           H  
ATOM    920 1HZ  LYS A  61       6.132  14.656  -5.734  1.00  0.81           H  
ATOM    921 2HZ  LYS A  61       7.126  14.291  -4.472  1.00  0.81           H  
ATOM    922 3HZ  LYS A  61       6.311  13.090  -5.255  1.00  0.81           H  
ATOM    923  N   HIS A  62       2.579  10.487   1.346  1.00  0.79           N  
ATOM    924  CA  HIS A  62       2.593   9.302   2.217  1.00  0.79           C  
ATOM    925  C   HIS A  62       1.947   8.154   1.450  1.00  0.79           C  
ATOM    926  O   HIS A  62       0.961   8.390   0.750  1.00  0.79           O  
ATOM    927  CB  HIS A  62       1.850   9.573   3.536  1.00  0.79           C  
ATOM    928  CG  HIS A  62       1.856   8.412   4.494  1.00  0.79           C  
ATOM    929  ND1 HIS A  62       2.999   7.956   5.101  1.00  0.79           N  
ATOM    930  CD2 HIS A  62       0.852   7.632   4.948  1.00  0.79           C  
ATOM    931  CE1 HIS A  62       2.703   6.933   5.877  1.00  0.79           C  
ATOM    932  NE2 HIS A  62       1.405   6.720   5.802  1.00  0.79           N  
ATOM    933  H   HIS A  62       1.965  10.458   0.543  1.00  0.79           H  
ATOM    934  HA  HIS A  62       3.622   9.019   2.456  1.00  0.79           H  
ATOM    935 1HB  HIS A  62       2.305  10.412   4.034  1.00  0.79           H  
ATOM    936 2HB  HIS A  62       0.814   9.837   3.324  1.00  0.79           H  
ATOM    937  HD1 HIS A  62       3.936   8.332   4.954  1.00  0.79           H  
ATOM    938  HD2 HIS A  62      -0.220   7.611   4.755  1.00  0.79           H  
ATOM    939  HE1 HIS A  62       3.474   6.426   6.451  1.00  0.79           H  
ATOM    940  N   SER A  63       2.467   6.925   1.551  1.00  0.79           N  
ATOM    941  CA  SER A  63       1.855   5.829   0.812  1.00  0.79           C  
ATOM    942  C   SER A  63       1.420   4.643   1.679  1.00  0.79           C  
ATOM    943  O   SER A  63       1.433   3.489   1.219  1.00  0.79           O  
ATOM    944  CB  SER A  63       2.817   5.367  -0.242  1.00  0.79           C  
ATOM    945  OG  SER A  63       3.105   6.390  -1.153  1.00  0.79           O  
ATOM    946  H   SER A  63       3.296   6.713   2.112  1.00  0.79           H  
ATOM    947  HA  SER A  63       0.965   6.209   0.314  1.00  0.79           H  
ATOM    948 1HB  SER A  63       3.723   5.044   0.235  1.00  0.79           H  
ATOM    949 2HB  SER A  63       2.387   4.523  -0.766  1.00  0.79           H  
ATOM    950  HG  SER A  63       2.253   6.746  -1.430  1.00  0.79           H  
ATOM    951  N   GLY A  64       1.049   4.918   2.926  1.00  0.78           N  
ATOM    952  CA  GLY A  64       0.595   3.873   3.844  1.00  0.78           C  
ATOM    953  C   GLY A  64      -0.729   4.211   4.534  1.00  0.78           C  
ATOM    954  O   GLY A  64      -1.438   5.144   4.145  1.00  0.78           O  
ATOM    955  H   GLY A  64       1.074   5.875   3.245  1.00  0.78           H  
ATOM    956 1HA  GLY A  64       0.492   2.931   3.316  1.00  0.78           H  
ATOM    957 2HA  GLY A  64       1.363   3.715   4.600  1.00  0.78           H  
ATOM    958  N   ARG A  65      -1.059   3.425   5.558  1.00  0.76           N  
ATOM    959  CA  ARG A  65      -2.290   3.604   6.335  1.00  0.76           C  
ATOM    960  C   ARG A  65      -2.042   4.552   7.512  1.00  0.76           C  
ATOM    961  O   ARG A  65      -1.001   4.446   8.176  1.00  0.76           O  
ATOM    962  CB  ARG A  65      -2.804   2.253   6.815  1.00  0.76           C  
ATOM    963  CG  ARG A  65      -3.228   1.325   5.683  1.00  0.76           C  
ATOM    964  CD  ARG A  65      -3.727  -0.006   6.157  1.00  0.76           C  
ATOM    965  NE  ARG A  65      -2.678  -0.838   6.750  1.00  0.76           N  
ATOM    966  CZ  ARG A  65      -2.872  -2.106   7.178  1.00  0.76           C  
ATOM    967  NH1 ARG A  65      -4.061  -2.657   7.067  1.00  0.76           N  
ATOM    968  NH2 ARG A  65      -1.878  -2.802   7.703  1.00  0.76           N  
ATOM    969  H   ARG A  65      -0.412   2.663   5.790  1.00  0.76           H  
ATOM    970  HA  ARG A  65      -3.047   4.048   5.688  1.00  0.76           H  
ATOM    971 1HB  ARG A  65      -2.016   1.743   7.372  1.00  0.76           H  
ATOM    972 2HB  ARG A  65      -3.652   2.392   7.486  1.00  0.76           H  
ATOM    973 1HG  ARG A  65      -4.018   1.802   5.105  1.00  0.76           H  
ATOM    974 2HG  ARG A  65      -2.366   1.146   5.036  1.00  0.76           H  
ATOM    975 1HD  ARG A  65      -4.497   0.151   6.911  1.00  0.76           H  
ATOM    976 2HD  ARG A  65      -4.154  -0.548   5.315  1.00  0.76           H  
ATOM    977  HE  ARG A  65      -1.744  -0.440   6.854  1.00  0.76           H  
ATOM    978 1HH1 ARG A  65      -4.824  -2.133   6.669  1.00  0.76           H  
ATOM    979 2HH1 ARG A  65      -4.204  -3.603   7.389  1.00  0.76           H  
ATOM    980 1HH2 ARG A  65      -0.954  -2.386   7.807  1.00  0.76           H  
ATOM    981 2HH2 ARG A  65      -2.034  -3.749   8.022  1.00  0.76           H  
ATOM    982  N   ILE A  66      -3.015   5.426   7.806  1.00  0.74           N  
ATOM    983  CA  ILE A  66      -2.853   6.391   8.897  1.00  0.74           C  
ATOM    984  C   ILE A  66      -3.857   6.218  10.042  1.00  0.74           C  
ATOM    985  O   ILE A  66      -5.069   6.169   9.818  1.00  0.74           O  
ATOM    986  CB  ILE A  66      -2.987   7.837   8.371  1.00  0.74           C  
ATOM    987  CG1 ILE A  66      -1.953   8.108   7.302  1.00  0.74           C  
ATOM    988  CG2 ILE A  66      -2.776   8.845   9.515  1.00  0.74           C  
ATOM    989  CD1 ILE A  66      -2.143   9.438   6.625  1.00  0.74           C  
ATOM    990  H   ILE A  66      -3.855   5.449   7.244  1.00  0.74           H  
ATOM    991  HA  ILE A  66      -1.853   6.274   9.304  1.00  0.74           H  
ATOM    992  HB  ILE A  66      -3.975   7.978   7.937  1.00  0.74           H  
ATOM    993 1HG1 ILE A  66      -0.984   8.075   7.749  1.00  0.74           H  
ATOM    994 2HG1 ILE A  66      -2.004   7.330   6.544  1.00  0.74           H  
ATOM    995 1HG2 ILE A  66      -2.869   9.855   9.127  1.00  0.74           H  
ATOM    996 2HG2 ILE A  66      -3.518   8.694  10.297  1.00  0.74           H  
ATOM    997 3HG2 ILE A  66      -1.777   8.704   9.934  1.00  0.74           H  
ATOM    998 1HD1 ILE A  66      -1.368   9.584   5.873  1.00  0.74           H  
ATOM    999 2HD1 ILE A  66      -3.122   9.477   6.147  1.00  0.74           H  
ATOM   1000 3HD1 ILE A  66      -2.076  10.218   7.364  1.00  0.74           H  
ATOM   1001  N   SER A  67      -3.332   6.136  11.263  1.00  0.72           N  
ATOM   1002  CA  SER A  67      -4.132   6.046  12.486  1.00  0.72           C  
ATOM   1003  C   SER A  67      -4.066   7.373  13.238  1.00  0.72           C  
ATOM   1004  O   SER A  67      -3.041   8.055  13.186  1.00  0.72           O  
ATOM   1005  CB  SER A  67      -3.658   4.914  13.364  1.00  0.72           C  
ATOM   1006  OG  SER A  67      -4.313   4.918  14.585  1.00  0.72           O  
ATOM   1007  H   SER A  67      -2.313   6.168  11.339  1.00  0.72           H  
ATOM   1008  HA  SER A  67      -5.171   5.859  12.213  1.00  0.72           H  
ATOM   1009 1HB  SER A  67      -3.855   3.976  12.870  1.00  0.72           H  
ATOM   1010 2HB  SER A  67      -2.589   4.995  13.509  1.00  0.72           H  
ATOM   1011  HG  SER A  67      -3.975   4.142  15.064  1.00  0.72           H  
ATOM   1012  N   PHE A  68      -5.147   7.738  13.934  1.00  0.73           N  
ATOM   1013  CA  PHE A  68      -5.184   9.006  14.668  1.00  0.73           C  
ATOM   1014  C   PHE A  68      -5.837   8.985  16.042  1.00  0.73           C  
ATOM   1015  O   PHE A  68      -6.963   8.508  16.218  1.00  0.73           O  
ATOM   1016  CB  PHE A  68      -5.892  10.059  13.824  1.00  0.73           C  
ATOM   1017  CG  PHE A  68      -6.102  11.416  14.514  1.00  0.73           C  
ATOM   1018  CD1 PHE A  68      -5.052  12.270  14.800  1.00  0.73           C  
ATOM   1019  CD2 PHE A  68      -7.384  11.841  14.832  1.00  0.73           C  
ATOM   1020  CE1 PHE A  68      -5.267  13.486  15.381  1.00  0.73           C  
ATOM   1021  CE2 PHE A  68      -7.598  13.071  15.412  1.00  0.73           C  
ATOM   1022  CZ  PHE A  68      -6.531  13.896  15.686  1.00  0.73           C  
ATOM   1023  H   PHE A  68      -5.949   7.125  13.952  1.00  0.73           H  
ATOM   1024  HA  PHE A  68      -4.155   9.328  14.803  1.00  0.73           H  
ATOM   1025 1HB  PHE A  68      -5.302  10.228  12.926  1.00  0.73           H  
ATOM   1026 2HB  PHE A  68      -6.863   9.684  13.513  1.00  0.73           H  
ATOM   1027  HD1 PHE A  68      -4.057  11.974  14.569  1.00  0.73           H  
ATOM   1028  HD2 PHE A  68      -8.230  11.192  14.606  1.00  0.73           H  
ATOM   1029  HE1 PHE A  68      -4.434  14.126  15.593  1.00  0.73           H  
ATOM   1030  HE2 PHE A  68      -8.609  13.391  15.648  1.00  0.73           H  
ATOM   1031  HZ  PHE A  68      -6.690  14.870  16.145  1.00  0.73           H  
ATOM   1032  N   CYS A  69      -5.112   9.544  17.011  1.00  0.75           N  
ATOM   1033  CA  CYS A  69      -5.601   9.707  18.370  1.00  0.75           C  
ATOM   1034  C   CYS A  69      -5.843  11.189  18.686  1.00  0.75           C  
ATOM   1035  O   CYS A  69      -4.918  12.009  18.720  1.00  0.75           O  
ATOM   1036  CB  CYS A  69      -4.632   9.127  19.382  1.00  0.75           C  
ATOM   1037  SG  CYS A  69      -5.236   9.208  21.067  1.00  0.75           S  
ATOM   1038  H   CYS A  69      -4.181   9.889  16.768  1.00  0.75           H  
ATOM   1039  HA  CYS A  69      -6.548   9.177  18.463  1.00  0.75           H  
ATOM   1040 1HB  CYS A  69      -4.413   8.088  19.144  1.00  0.75           H  
ATOM   1041 2HB  CYS A  69      -3.705   9.682  19.341  1.00  0.75           H  
ATOM   1042  HG  CYS A  69      -5.666  10.486  21.003  1.00  0.75           H  
ATOM   1043  N   SER A  70      -7.102  11.532  18.901  1.00  0.80           N  
ATOM   1044  CA  SER A  70      -7.513  12.910  19.161  1.00  0.80           C  
ATOM   1045  C   SER A  70      -7.205  13.404  20.574  1.00  0.80           C  
ATOM   1046  O   SER A  70      -6.996  12.602  21.484  1.00  0.80           O  
ATOM   1047  CB  SER A  70      -9.000  13.011  18.927  1.00  0.80           C  
ATOM   1048  OG  SER A  70      -9.681  12.212  19.864  1.00  0.80           O  
ATOM   1049  H   SER A  70      -7.809  10.812  18.862  1.00  0.80           H  
ATOM   1050  HA  SER A  70      -6.988  13.559  18.463  1.00  0.80           H  
ATOM   1051 1HB  SER A  70      -9.311  14.048  19.040  1.00  0.80           H  
ATOM   1052 2HB  SER A  70      -9.251  12.696  17.920  1.00  0.80           H  
ATOM   1053  HG  SER A  70     -10.519  12.673  20.089  1.00  0.80           H  
ATOM   1054  N   GLN A  71      -7.257  14.740  20.758  1.00  0.85           N  
ATOM   1055  CA  GLN A  71      -7.100  15.374  22.078  1.00  0.85           C  
ATOM   1056  C   GLN A  71      -8.282  15.034  22.978  1.00  0.85           C  
ATOM   1057  O   GLN A  71      -8.156  14.868  24.191  1.00  0.85           O  
ATOM   1058  CB  GLN A  71      -7.060  16.905  21.973  1.00  0.85           C  
ATOM   1059  CG  GLN A  71      -5.882  17.474  21.312  1.00  0.85           C  
ATOM   1060  CD  GLN A  71      -5.889  18.993  21.282  1.00  0.85           C  
ATOM   1061  OE1 GLN A  71      -6.849  19.642  21.727  1.00  0.85           O  
ATOM   1062  NE2 GLN A  71      -4.821  19.572  20.753  1.00  0.85           N  
ATOM   1063  H   GLN A  71      -7.400  15.334  19.955  1.00  0.85           H  
ATOM   1064  HA  GLN A  71      -6.182  15.006  22.540  1.00  0.85           H  
ATOM   1065 1HB  GLN A  71      -7.918  17.243  21.414  1.00  0.85           H  
ATOM   1066 2HB  GLN A  71      -7.127  17.335  22.971  1.00  0.85           H  
ATOM   1067 1HG  GLN A  71      -4.999  17.146  21.821  1.00  0.85           H  
ATOM   1068 2HG  GLN A  71      -5.877  17.117  20.295  1.00  0.85           H  
ATOM   1069 1HE2 GLN A  71      -4.760  20.563  20.691  1.00  0.85           H  
ATOM   1070 2HE2 GLN A  71      -4.064  18.986  20.372  1.00  0.85           H  
ATOM   1071  N   PHE A  72      -9.454  14.974  22.357  1.00  0.90           N  
ATOM   1072  CA  PHE A  72     -10.702  14.678  23.038  1.00  0.90           C  
ATOM   1073  C   PHE A  72     -11.209  13.363  22.493  1.00  0.90           C  
ATOM   1074  O   PHE A  72     -11.575  13.259  21.316  1.00  0.90           O  
ATOM   1075  CB  PHE A  72     -11.719  15.792  22.825  1.00  0.90           C  
ATOM   1076  CG  PHE A  72     -11.265  17.103  23.391  1.00  0.90           C  
ATOM   1077  CD1 PHE A  72     -10.470  17.950  22.640  1.00  0.90           C  
ATOM   1078  CD2 PHE A  72     -11.610  17.482  24.673  1.00  0.90           C  
ATOM   1079  CE1 PHE A  72     -10.027  19.149  23.156  1.00  0.90           C  
ATOM   1080  CE2 PHE A  72     -11.172  18.684  25.195  1.00  0.90           C  
ATOM   1081  CZ  PHE A  72     -10.377  19.518  24.434  1.00  0.90           C  
ATOM   1082  H   PHE A  72      -9.470  15.123  21.363  1.00  0.90           H  
ATOM   1083  HA  PHE A  72     -10.516  14.563  24.106  1.00  0.90           H  
ATOM   1084 1HB  PHE A  72     -11.908  15.922  21.761  1.00  0.90           H  
ATOM   1085 2HB  PHE A  72     -12.662  15.521  23.299  1.00  0.90           H  
ATOM   1086  HD1 PHE A  72     -10.194  17.661  21.630  1.00  0.90           H  
ATOM   1087  HD2 PHE A  72     -12.234  16.820  25.275  1.00  0.90           H  
ATOM   1088  HE1 PHE A  72      -9.397  19.804  22.549  1.00  0.90           H  
ATOM   1089  HE2 PHE A  72     -11.449  18.974  26.210  1.00  0.90           H  
ATOM   1090  HZ  PHE A  72     -10.027  20.465  24.843  1.00  0.90           H  
ATOM   1091  N   SER A  73     -11.170  12.352  23.338  1.00  0.96           N  
ATOM   1092  CA  SER A  73     -11.484  10.997  22.935  1.00  0.96           C  
ATOM   1093  C   SER A  73     -12.873  10.780  22.367  1.00  0.96           C  
ATOM   1094  O   SER A  73     -13.884  11.170  22.967  1.00  0.96           O  
ATOM   1095  CB  SER A  73     -11.329  10.107  24.135  1.00  0.96           C  
ATOM   1096  OG  SER A  73     -10.014  10.050  24.540  1.00  0.96           O  
ATOM   1097  H   SER A  73     -10.870  12.525  24.286  1.00  0.96           H  
ATOM   1098  HA  SER A  73     -10.758  10.697  22.175  1.00  0.96           H  
ATOM   1099 1HB  SER A  73     -11.939  10.497  24.944  1.00  0.96           H  
ATOM   1100 2HB  SER A  73     -11.689   9.108  23.908  1.00  0.96           H  
ATOM   1101  HG  SER A  73      -9.619   9.392  23.950  1.00  0.96           H  
ATOM   1102  N   TRP A  74     -12.908  10.053  21.253  1.00  1.01           N  
ATOM   1103  CA  TRP A  74     -14.145   9.641  20.617  1.00  1.01           C  
ATOM   1104  C   TRP A  74     -14.294   8.153  20.800  1.00  1.01           C  
ATOM   1105  O   TRP A  74     -13.572   7.366  20.173  1.00  1.01           O  
ATOM   1106  CB  TRP A  74     -14.161   9.934  19.121  1.00  1.01           C  
ATOM   1107  CG  TRP A  74     -15.478   9.535  18.472  1.00  1.01           C  
ATOM   1108  CD1 TRP A  74     -16.704   9.511  19.074  1.00  1.01           C  
ATOM   1109  CD2 TRP A  74     -15.696   9.080  17.111  1.00  1.01           C  
ATOM   1110  NE1 TRP A  74     -17.663   9.089  18.185  1.00  1.01           N  
ATOM   1111  CE2 TRP A  74     -17.067   8.822  16.982  1.00  1.01           C  
ATOM   1112  CE3 TRP A  74     -14.856   8.875  16.010  1.00  1.01           C  
ATOM   1113  CZ2 TRP A  74     -17.618   8.373  15.797  1.00  1.01           C  
ATOM   1114  CZ3 TRP A  74     -15.413   8.421  14.820  1.00  1.01           C  
ATOM   1115  CH2 TRP A  74     -16.758   8.180  14.718  1.00  1.01           C  
ATOM   1116  H   TRP A  74     -12.030   9.790  20.833  1.00  1.01           H  
ATOM   1117  HA  TRP A  74     -14.985  10.145  21.095  1.00  1.01           H  
ATOM   1118 1HB  TRP A  74     -13.998  11.000  18.954  1.00  1.01           H  
ATOM   1119 2HB  TRP A  74     -13.352   9.395  18.631  1.00  1.01           H  
ATOM   1120  HD1 TRP A  74     -16.896   9.788  20.109  1.00  1.01           H  
ATOM   1121  HE1 TRP A  74     -18.646   8.989  18.389  1.00  1.01           H  
ATOM   1122  HE3 TRP A  74     -13.786   9.068  16.085  1.00  1.01           H  
ATOM   1123  HZ2 TRP A  74     -18.685   8.172  15.695  1.00  1.01           H  
ATOM   1124  HZ3 TRP A  74     -14.753   8.264  13.967  1.00  1.01           H  
ATOM   1125  HH2 TRP A  74     -17.162   7.824  13.770  1.00  1.01           H  
ATOM   1126  N   ILE A  75     -15.191   7.778  21.686  1.00  1.03           N  
ATOM   1127  CA  ILE A  75     -15.403   6.388  22.017  1.00  1.03           C  
ATOM   1128  C   ILE A  75     -16.866   6.037  21.832  1.00  1.03           C  
ATOM   1129  O   ILE A  75     -17.753   6.747  22.305  1.00  1.03           O  
ATOM   1130  CB  ILE A  75     -14.898   6.066  23.434  1.00  1.03           C  
ATOM   1131  CG1 ILE A  75     -13.396   6.338  23.533  1.00  1.03           C  
ATOM   1132  CG2 ILE A  75     -15.138   4.666  23.739  1.00  1.03           C  
ATOM   1133  CD1 ILE A  75     -12.864   6.212  24.910  1.00  1.03           C  
ATOM   1134  H   ILE A  75     -15.741   8.485  22.147  1.00  1.03           H  
ATOM   1135  HA  ILE A  75     -14.830   5.772  21.326  1.00  1.03           H  
ATOM   1136  HB  ILE A  75     -15.406   6.686  24.159  1.00  1.03           H  
ATOM   1137 1HG1 ILE A  75     -12.865   5.636  22.888  1.00  1.03           H  
ATOM   1138 2HG1 ILE A  75     -13.187   7.344  23.198  1.00  1.03           H  
ATOM   1139 1HG2 ILE A  75     -14.769   4.455  24.717  1.00  1.03           H  
ATOM   1140 2HG2 ILE A  75     -16.208   4.452  23.694  1.00  1.03           H  
ATOM   1141 3HG2 ILE A  75     -14.608   4.065  23.013  1.00  1.03           H  
ATOM   1142 1HD1 ILE A  75     -11.796   6.420  24.899  1.00  1.03           H  
ATOM   1143 2HD1 ILE A  75     -13.369   6.920  25.536  1.00  1.03           H  
ATOM   1144 3HD1 ILE A  75     -13.033   5.204  25.285  1.00  1.03           H  
ATOM   1145  N   MET A  76     -17.106   4.968  21.100  1.00  1.02           N  
ATOM   1146  CA  MET A  76     -18.447   4.509  20.794  1.00  1.02           C  
ATOM   1147  C   MET A  76     -19.022   3.732  21.984  1.00  1.02           C  
ATOM   1148  O   MET A  76     -18.271   3.067  22.694  1.00  1.02           O  
ATOM   1149  CB  MET A  76     -18.363   3.659  19.532  1.00  1.02           C  
ATOM   1150  CG  MET A  76     -17.977   4.473  18.298  1.00  1.02           C  
ATOM   1151  SD  MET A  76     -17.889   3.493  16.810  1.00  1.02           S  
ATOM   1152  CE  MET A  76     -17.356   4.728  15.636  1.00  1.02           C  
ATOM   1153  H   MET A  76     -16.320   4.443  20.741  1.00  1.02           H  
ATOM   1154  HA  MET A  76     -19.057   5.385  20.599  1.00  1.02           H  
ATOM   1155 1HB  MET A  76     -17.606   2.885  19.669  1.00  1.02           H  
ATOM   1156 2HB  MET A  76     -19.306   3.158  19.340  1.00  1.02           H  
ATOM   1157 1HG  MET A  76     -18.706   5.269  18.145  1.00  1.02           H  
ATOM   1158 2HG  MET A  76     -17.002   4.936  18.462  1.00  1.02           H  
ATOM   1159 1HE  MET A  76     -17.249   4.280  14.654  1.00  1.02           H  
ATOM   1160 2HE  MET A  76     -18.099   5.519  15.589  1.00  1.02           H  
ATOM   1161 3HE  MET A  76     -16.398   5.144  15.954  1.00  1.02           H  
ATOM   1162  N   PRO A  77     -20.351   3.726  22.204  1.00  0.99           N  
ATOM   1163  CA  PRO A  77     -21.020   3.044  23.308  1.00  0.99           C  
ATOM   1164  C   PRO A  77     -21.134   1.531  23.139  1.00  0.99           C  
ATOM   1165  O   PRO A  77     -22.226   0.961  23.159  1.00  0.99           O  
ATOM   1166  CB  PRO A  77     -22.397   3.710  23.290  1.00  0.99           C  
ATOM   1167  CG  PRO A  77     -22.633   4.032  21.828  1.00  0.99           C  
ATOM   1168  CD  PRO A  77     -21.265   4.468  21.313  1.00  0.99           C  
ATOM   1169  HA  PRO A  77     -20.485   3.278  24.235  1.00  0.99           H  
ATOM   1170 1HB  PRO A  77     -23.149   3.026  23.708  1.00  0.99           H  
ATOM   1171 2HB  PRO A  77     -22.384   4.607  23.926  1.00  0.99           H  
ATOM   1172 1HG  PRO A  77     -23.017   3.143  21.303  1.00  0.99           H  
ATOM   1173 2HG  PRO A  77     -23.399   4.816  21.728  1.00  0.99           H  
ATOM   1174 1HD  PRO A  77     -21.150   4.169  20.268  1.00  0.99           H  
ATOM   1175 2HD  PRO A  77     -21.147   5.555  21.458  1.00  0.99           H  
ATOM   1176  N   GLY A  78     -19.983   0.898  22.976  1.00  0.94           N  
ATOM   1177  CA  GLY A  78     -19.837  -0.544  22.877  1.00  0.94           C  
ATOM   1178  C   GLY A  78     -18.956  -0.958  24.030  1.00  0.94           C  
ATOM   1179  O   GLY A  78     -18.786  -0.182  24.976  1.00  0.94           O  
ATOM   1180  H   GLY A  78     -19.144   1.471  22.956  1.00  0.94           H  
ATOM   1181 1HA  GLY A  78     -20.806  -1.037  22.942  1.00  0.94           H  
ATOM   1182 2HA  GLY A  78     -19.373  -0.821  21.928  1.00  0.94           H  
ATOM   1183  N   THR A  79     -18.386  -2.147  23.962  1.00  0.87           N  
ATOM   1184  CA  THR A  79     -17.553  -2.605  25.052  1.00  0.87           C  
ATOM   1185  C   THR A  79     -16.149  -2.048  24.981  1.00  0.87           C  
ATOM   1186  O   THR A  79     -15.726  -1.581  23.921  1.00  0.87           O  
ATOM   1187  CB  THR A  79     -17.499  -4.127  25.071  1.00  0.87           C  
ATOM   1188  OG1 THR A  79     -16.961  -4.592  23.817  1.00  0.87           O  
ATOM   1189  CG2 THR A  79     -18.866  -4.701  25.280  1.00  0.87           C  
ATOM   1190  H   THR A  79     -18.540  -2.758  23.153  1.00  0.87           H  
ATOM   1191  HA  THR A  79     -18.010  -2.277  25.955  1.00  0.87           H  
ATOM   1192  HB  THR A  79     -16.853  -4.436  25.865  1.00  0.87           H  
ATOM   1193  HG1 THR A  79     -17.636  -4.394  23.110  1.00  0.87           H  
ATOM   1194 1HG2 THR A  79     -18.808  -5.788  25.294  1.00  0.87           H  
ATOM   1195 2HG2 THR A  79     -19.254  -4.345  26.226  1.00  0.87           H  
ATOM   1196 3HG2 THR A  79     -19.521  -4.382  24.470  1.00  0.87           H  
ATOM   1197  N   ILE A  80     -15.375  -2.167  26.065  1.00  0.80           N  
ATOM   1198  CA  ILE A  80     -13.991  -1.719  25.921  1.00  0.80           C  
ATOM   1199  C   ILE A  80     -13.310  -2.528  24.840  1.00  0.80           C  
ATOM   1200  O   ILE A  80     -12.683  -1.946  23.959  1.00  0.80           O  
ATOM   1201  CB  ILE A  80     -13.130  -1.806  27.198  1.00  0.80           C  
ATOM   1202  CG1 ILE A  80     -13.606  -0.807  28.197  1.00  0.80           C  
ATOM   1203  CG2 ILE A  80     -11.642  -1.551  26.845  1.00  0.80           C  
ATOM   1204  CD1 ILE A  80     -13.007  -0.968  29.585  1.00  0.80           C  
ATOM   1205  H   ILE A  80     -15.776  -2.511  26.941  1.00  0.80           H  
ATOM   1206  HA  ILE A  80     -14.000  -0.676  25.608  1.00  0.80           H  
ATOM   1207  HB  ILE A  80     -13.237  -2.799  27.643  1.00  0.80           H  
ATOM   1208 1HG1 ILE A  80     -13.380   0.186  27.831  1.00  0.80           H  
ATOM   1209 2HG1 ILE A  80     -14.671  -0.912  28.260  1.00  0.80           H  
ATOM   1210 1HG2 ILE A  80     -11.038  -1.619  27.747  1.00  0.80           H  
ATOM   1211 2HG2 ILE A  80     -11.306  -2.305  26.129  1.00  0.80           H  
ATOM   1212 3HG2 ILE A  80     -11.533  -0.558  26.406  1.00  0.80           H  
ATOM   1213 1HD1 ILE A  80     -13.420  -0.209  30.251  1.00  0.80           H  
ATOM   1214 2HD1 ILE A  80     -13.241  -1.964  29.976  1.00  0.80           H  
ATOM   1215 3HD1 ILE A  80     -11.929  -0.846  29.527  1.00  0.80           H  
ATOM   1216  N   LYS A  81     -13.475  -3.854  24.854  1.00  0.74           N  
ATOM   1217  CA  LYS A  81     -12.833  -4.643  23.811  1.00  0.74           C  
ATOM   1218  C   LYS A  81     -13.149  -4.108  22.424  1.00  0.74           C  
ATOM   1219  O   LYS A  81     -12.224  -3.840  21.652  1.00  0.74           O  
ATOM   1220  CB  LYS A  81     -13.254  -6.105  23.878  1.00  0.74           C  
ATOM   1221  CG  LYS A  81     -12.636  -6.999  22.801  1.00  0.74           C  
ATOM   1222  CD  LYS A  81     -13.149  -8.424  22.937  1.00  0.74           C  
ATOM   1223  CE  LYS A  81     -14.623  -8.511  22.550  1.00  0.74           C  
ATOM   1224  NZ  LYS A  81     -15.132  -9.911  22.592  1.00  0.74           N  
ATOM   1225  H   LYS A  81     -14.010  -4.307  25.599  1.00  0.74           H  
ATOM   1226  HA  LYS A  81     -11.763  -4.583  23.957  1.00  0.74           H  
ATOM   1227 1HB  LYS A  81     -12.969  -6.508  24.840  1.00  0.74           H  
ATOM   1228 2HB  LYS A  81     -14.343  -6.175  23.804  1.00  0.74           H  
ATOM   1229 1HG  LYS A  81     -12.895  -6.615  21.811  1.00  0.74           H  
ATOM   1230 2HG  LYS A  81     -11.551  -6.993  22.901  1.00  0.74           H  
ATOM   1231 1HD  LYS A  81     -12.584  -9.088  22.289  1.00  0.74           H  
ATOM   1232 2HD  LYS A  81     -13.027  -8.758  23.968  1.00  0.74           H  
ATOM   1233 1HE  LYS A  81     -15.209  -7.899  23.241  1.00  0.74           H  
ATOM   1234 2HE  LYS A  81     -14.747  -8.117  21.540  1.00  0.74           H  
ATOM   1235 1HZ  LYS A  81     -16.109  -9.923  22.332  1.00  0.74           H  
ATOM   1236 2HZ  LYS A  81     -14.605 -10.484  21.950  1.00  0.74           H  
ATOM   1237 3HZ  LYS A  81     -15.033 -10.276  23.530  1.00  0.74           H  
ATOM   1238  N   GLU A  82     -14.441  -3.890  22.130  1.00  0.71           N  
ATOM   1239  CA  GLU A  82     -14.861  -3.409  20.812  1.00  0.71           C  
ATOM   1240  C   GLU A  82     -14.276  -2.048  20.474  1.00  0.71           C  
ATOM   1241  O   GLU A  82     -13.937  -1.785  19.322  1.00  0.71           O  
ATOM   1242  CB  GLU A  82     -16.385  -3.349  20.736  1.00  0.71           C  
ATOM   1243  CG  GLU A  82     -17.056  -4.717  20.661  1.00  0.71           C  
ATOM   1244  CD  GLU A  82     -18.538  -4.647  20.882  1.00  0.71           C  
ATOM   1245  OE1 GLU A  82     -19.277  -5.296  20.180  1.00  0.71           O  
ATOM   1246  OE2 GLU A  82     -18.927  -3.957  21.812  1.00  0.71           O  
ATOM   1247  H   GLU A  82     -15.160  -4.085  22.832  1.00  0.71           H  
ATOM   1248  HA  GLU A  82     -14.515  -4.120  20.066  1.00  0.71           H  
ATOM   1249 1HB  GLU A  82     -16.765  -2.830  21.615  1.00  0.71           H  
ATOM   1250 2HB  GLU A  82     -16.683  -2.774  19.861  1.00  0.71           H  
ATOM   1251 1HG  GLU A  82     -16.870  -5.140  19.674  1.00  0.71           H  
ATOM   1252 2HG  GLU A  82     -16.601  -5.380  21.396  1.00  0.71           H  
ATOM   1253  N   ASN A  83     -14.148  -1.180  21.470  1.00  0.69           N  
ATOM   1254  CA  ASN A  83     -13.593   0.141  21.244  1.00  0.69           C  
ATOM   1255  C   ASN A  83     -12.111   0.090  20.904  1.00  0.69           C  
ATOM   1256  O   ASN A  83     -11.631   0.890  20.104  1.00  0.69           O  
ATOM   1257  CB  ASN A  83     -13.885   1.005  22.442  1.00  0.69           C  
ATOM   1258  CG  ASN A  83     -15.340   1.388  22.421  1.00  0.69           C  
ATOM   1259  OD1 ASN A  83     -15.929   1.477  21.335  1.00  0.69           O  
ATOM   1260  ND2 ASN A  83     -15.919   1.603  23.554  1.00  0.69           N  
ATOM   1261  H   ASN A  83     -14.466  -1.436  22.407  1.00  0.69           H  
ATOM   1262  HA  ASN A  83     -14.101   0.575  20.384  1.00  0.69           H  
ATOM   1263 1HB  ASN A  83     -13.668   0.455  23.358  1.00  0.69           H  
ATOM   1264 2HB  ASN A  83     -13.265   1.900  22.427  1.00  0.69           H  
ATOM   1265 1HD2 ASN A  83     -16.890   1.885  23.577  1.00  0.69           H  
ATOM   1266 2HD2 ASN A  83     -15.401   1.514  24.393  1.00  0.69           H  
ATOM   1267  N   ILE A  84     -11.405  -0.900  21.437  1.00  0.70           N  
ATOM   1268  CA  ILE A  84      -9.979  -1.060  21.168  1.00  0.70           C  
ATOM   1269  C   ILE A  84      -9.752  -1.571  19.756  1.00  0.70           C  
ATOM   1270  O   ILE A  84      -8.802  -1.173  19.081  1.00  0.70           O  
ATOM   1271  CB  ILE A  84      -9.331  -2.047  22.140  1.00  0.70           C  
ATOM   1272  CG1 ILE A  84      -9.472  -1.535  23.552  1.00  0.70           C  
ATOM   1273  CG2 ILE A  84      -7.833  -2.240  21.770  1.00  0.70           C  
ATOM   1274  CD1 ILE A  84      -8.862  -0.292  23.753  1.00  0.70           C  
ATOM   1275  H   ILE A  84     -11.867  -1.528  22.100  1.00  0.70           H  
ATOM   1276  HA  ILE A  84      -9.493  -0.094  21.272  1.00  0.70           H  
ATOM   1277  HB  ILE A  84      -9.851  -2.997  22.082  1.00  0.70           H  
ATOM   1278 1HG1 ILE A  84     -10.487  -1.421  23.781  1.00  0.70           H  
ATOM   1279 2HG1 ILE A  84      -9.046  -2.238  24.224  1.00  0.70           H  
ATOM   1280 1HG2 ILE A  84      -7.372  -2.944  22.458  1.00  0.70           H  
ATOM   1281 2HG2 ILE A  84      -7.766  -2.627  20.753  1.00  0.70           H  
ATOM   1282 3HG2 ILE A  84      -7.310  -1.283  21.828  1.00  0.70           H  
ATOM   1283 1HD1 ILE A  84      -8.984   0.029  24.790  1.00  0.70           H  
ATOM   1284 2HD1 ILE A  84      -7.853  -0.450  23.526  1.00  0.70           H  
ATOM   1285 3HD1 ILE A  84      -9.285   0.453  23.081  1.00  0.70           H  
ATOM   1286  N   ILE A  85     -10.610  -2.490  19.328  1.00  0.71           N  
ATOM   1287  CA  ILE A  85     -10.458  -3.127  18.032  1.00  0.71           C  
ATOM   1288  C   ILE A  85     -11.452  -2.597  17.003  1.00  0.71           C  
ATOM   1289  O   ILE A  85     -11.703  -3.256  15.999  1.00  0.71           O  
ATOM   1290  CB  ILE A  85     -10.683  -4.636  18.143  1.00  0.71           C  
ATOM   1291  CG1 ILE A  85     -12.107  -4.927  18.520  1.00  0.71           C  
ATOM   1292  CG2 ILE A  85      -9.799  -5.144  19.257  1.00  0.71           C  
ATOM   1293  CD1 ILE A  85     -12.475  -6.364  18.443  1.00  0.71           C  
ATOM   1294  H   ILE A  85     -11.367  -2.784  19.949  1.00  0.71           H  
ATOM   1295  HA  ILE A  85      -9.450  -2.940  17.668  1.00  0.71           H  
ATOM   1296  HB  ILE A  85     -10.440  -5.132  17.199  1.00  0.71           H  
ATOM   1297 1HG1 ILE A  85     -12.269  -4.597  19.496  1.00  0.71           H  
ATOM   1298 2HG1 ILE A  85     -12.765  -4.365  17.857  1.00  0.71           H  
ATOM   1299 1HG2 ILE A  85      -9.929  -6.189  19.351  1.00  0.71           H  
ATOM   1300 2HG2 ILE A  85      -8.785  -4.928  19.042  1.00  0.71           H  
ATOM   1301 3HG2 ILE A  85     -10.074  -4.653  20.191  1.00  0.71           H  
ATOM   1302 1HD1 ILE A  85     -13.518  -6.484  18.730  1.00  0.71           H  
ATOM   1303 2HD1 ILE A  85     -12.330  -6.722  17.418  1.00  0.71           H  
ATOM   1304 3HD1 ILE A  85     -11.849  -6.919  19.119  1.00  0.71           H  
ATOM   1305  N   PHE A  86     -12.089  -1.469  17.252  1.00  0.72           N  
ATOM   1306  CA  PHE A  86     -13.094  -1.045  16.292  1.00  0.72           C  
ATOM   1307  C   PHE A  86     -12.529  -0.931  14.880  1.00  0.72           C  
ATOM   1308  O   PHE A  86     -11.493  -0.304  14.649  1.00  0.72           O  
ATOM   1309  CB  PHE A  86     -13.712   0.296  16.679  1.00  0.72           C  
ATOM   1310  CG  PHE A  86     -14.818   0.696  15.742  1.00  0.72           C  
ATOM   1311  CD1 PHE A  86     -16.079   0.146  15.889  1.00  0.72           C  
ATOM   1312  CD2 PHE A  86     -14.602   1.592  14.706  1.00  0.72           C  
ATOM   1313  CE1 PHE A  86     -17.100   0.478  15.021  1.00  0.72           C  
ATOM   1314  CE2 PHE A  86     -15.618   1.925  13.837  1.00  0.72           C  
ATOM   1315  CZ  PHE A  86     -16.870   1.366  13.994  1.00  0.72           C  
ATOM   1316  H   PHE A  86     -11.900  -0.938  18.094  1.00  0.72           H  
ATOM   1317  HA  PHE A  86     -13.887  -1.793  16.285  1.00  0.72           H  
ATOM   1318 1HB  PHE A  86     -14.117   0.238  17.689  1.00  0.72           H  
ATOM   1319 2HB  PHE A  86     -12.950   1.073  16.672  1.00  0.72           H  
ATOM   1320  HD1 PHE A  86     -16.256  -0.561  16.702  1.00  0.72           H  
ATOM   1321  HD2 PHE A  86     -13.615   2.026  14.579  1.00  0.72           H  
ATOM   1322  HE1 PHE A  86     -18.087   0.038  15.149  1.00  0.72           H  
ATOM   1323  HE2 PHE A  86     -15.436   2.629  13.026  1.00  0.72           H  
ATOM   1324  HZ  PHE A  86     -17.675   1.629  13.311  1.00  0.72           H  
ATOM   1325  N   GLY A  87     -13.238  -1.541  13.930  1.00  0.73           N  
ATOM   1326  CA  GLY A  87     -12.889  -1.519  12.510  1.00  0.73           C  
ATOM   1327  C   GLY A  87     -11.960  -2.658  12.068  1.00  0.73           C  
ATOM   1328  O   GLY A  87     -11.747  -2.852  10.867  1.00  0.73           O  
ATOM   1329  H   GLY A  87     -14.066  -2.045  14.213  1.00  0.73           H  
ATOM   1330 1HA  GLY A  87     -13.808  -1.560  11.927  1.00  0.73           H  
ATOM   1331 2HA  GLY A  87     -12.420  -0.565  12.278  1.00  0.73           H  
ATOM   1332  N   VAL A  88     -11.415  -3.403  13.027  1.00  0.73           N  
ATOM   1333  CA  VAL A  88     -10.480  -4.494  12.767  1.00  0.73           C  
ATOM   1334  C   VAL A  88     -10.858  -5.792  13.492  1.00  0.73           C  
ATOM   1335  O   VAL A  88     -11.704  -5.803  14.385  1.00  0.73           O  
ATOM   1336  CB  VAL A  88      -9.043  -4.055  13.136  1.00  0.73           C  
ATOM   1337  CG1 VAL A  88      -8.576  -2.882  12.280  1.00  0.73           C  
ATOM   1338  CG2 VAL A  88      -9.034  -3.593  14.542  1.00  0.73           C  
ATOM   1339  H   VAL A  88     -11.639  -3.201  14.004  1.00  0.73           H  
ATOM   1340  HA  VAL A  88     -10.493  -4.697  11.696  1.00  0.73           H  
ATOM   1341  HB  VAL A  88      -8.364  -4.896  12.998  1.00  0.73           H  
ATOM   1342 1HG1 VAL A  88      -7.569  -2.604  12.572  1.00  0.73           H  
ATOM   1343 2HG1 VAL A  88      -8.582  -3.177  11.230  1.00  0.73           H  
ATOM   1344 3HG1 VAL A  88      -9.237  -2.031  12.421  1.00  0.73           H  
ATOM   1345 1HG2 VAL A  88      -8.038  -3.282  14.810  1.00  0.73           H  
ATOM   1346 2HG2 VAL A  88      -9.707  -2.746  14.640  1.00  0.73           H  
ATOM   1347 3HG2 VAL A  88      -9.366  -4.403  15.187  1.00  0.73           H  
ATOM   1348  N   SER A  89     -10.249  -6.905  13.093  1.00  0.73           N  
ATOM   1349  CA  SER A  89     -10.517  -8.168  13.777  1.00  0.73           C  
ATOM   1350  C   SER A  89      -9.878  -8.214  15.164  1.00  0.73           C  
ATOM   1351  O   SER A  89      -8.938  -7.462  15.451  1.00  0.73           O  
ATOM   1352  CB  SER A  89     -10.021  -9.329  12.935  1.00  0.73           C  
ATOM   1353  OG  SER A  89      -8.624  -9.320  12.838  1.00  0.73           O  
ATOM   1354  H   SER A  89      -9.583  -6.874  12.334  1.00  0.73           H  
ATOM   1355  HA  SER A  89     -11.597  -8.268  13.900  1.00  0.73           H  
ATOM   1356 1HB  SER A  89     -10.350 -10.266  13.379  1.00  0.73           H  
ATOM   1357 2HB  SER A  89     -10.457  -9.267  11.939  1.00  0.73           H  
ATOM   1358  HG  SER A  89      -8.296  -9.478  13.728  1.00  0.73           H  
ATOM   1359  N   TYR A  90     -10.368  -9.134  16.000  1.00  0.71           N  
ATOM   1360  CA  TYR A  90      -9.837  -9.338  17.345  1.00  0.71           C  
ATOM   1361  C   TYR A  90      -8.707 -10.351  17.402  1.00  0.71           C  
ATOM   1362  O   TYR A  90      -8.864 -11.499  16.985  1.00  0.71           O  
ATOM   1363  CB  TYR A  90     -10.935  -9.824  18.298  1.00  0.71           C  
ATOM   1364  CG  TYR A  90     -10.451 -10.093  19.742  1.00  0.71           C  
ATOM   1365  CD1 TYR A  90     -10.120  -9.045  20.582  1.00  0.71           C  
ATOM   1366  CD2 TYR A  90     -10.354 -11.394  20.216  1.00  0.71           C  
ATOM   1367  CE1 TYR A  90      -9.709  -9.279  21.864  1.00  0.71           C  
ATOM   1368  CE2 TYR A  90      -9.937 -11.625  21.515  1.00  0.71           C  
ATOM   1369  CZ  TYR A  90      -9.619 -10.565  22.335  1.00  0.71           C  
ATOM   1370  OH  TYR A  90      -9.222 -10.785  23.629  1.00  0.71           O  
ATOM   1371  H   TYR A  90     -11.139  -9.707  15.691  1.00  0.71           H  
ATOM   1372  HA  TYR A  90      -9.453  -8.386  17.711  1.00  0.71           H  
ATOM   1373 1HB  TYR A  90     -11.741  -9.108  18.332  1.00  0.71           H  
ATOM   1374 2HB  TYR A  90     -11.351 -10.753  17.912  1.00  0.71           H  
ATOM   1375  HD1 TYR A  90     -10.192  -8.046  20.238  1.00  0.71           H  
ATOM   1376  HD2 TYR A  90     -10.611 -12.232  19.566  1.00  0.71           H  
ATOM   1377  HE1 TYR A  90      -9.467  -8.448  22.509  1.00  0.71           H  
ATOM   1378  HE2 TYR A  90      -9.864 -12.646  21.893  1.00  0.71           H  
ATOM   1379  HH  TYR A  90      -9.244 -11.730  23.814  1.00  0.71           H  
ATOM   1380  N   ASP A  91      -7.596  -9.936  17.982  1.00  0.68           N  
ATOM   1381  CA  ASP A  91      -6.457 -10.797  18.220  1.00  0.68           C  
ATOM   1382  C   ASP A  91      -6.027 -10.591  19.646  1.00  0.68           C  
ATOM   1383  O   ASP A  91      -5.495  -9.538  19.998  1.00  0.68           O  
ATOM   1384  CB  ASP A  91      -5.315 -10.533  17.239  1.00  0.68           C  
ATOM   1385  CG  ASP A  91      -4.069 -11.470  17.444  1.00  0.68           C  
ATOM   1386  OD1 ASP A  91      -3.910 -12.070  18.517  1.00  0.68           O  
ATOM   1387  OD2 ASP A  91      -3.292 -11.567  16.519  1.00  0.68           O  
ATOM   1388  H   ASP A  91      -7.520  -8.956  18.228  1.00  0.68           H  
ATOM   1389  HA  ASP A  91      -6.769 -11.836  18.106  1.00  0.68           H  
ATOM   1390 1HB  ASP A  91      -5.685 -10.666  16.219  1.00  0.68           H  
ATOM   1391 2HB  ASP A  91      -4.995  -9.493  17.332  1.00  0.68           H  
ATOM   1392  N   GLU A  92      -6.275 -11.603  20.462  1.00  0.66           N  
ATOM   1393  CA  GLU A  92      -6.006 -11.566  21.885  1.00  0.66           C  
ATOM   1394  C   GLU A  92      -4.551 -11.222  22.205  1.00  0.66           C  
ATOM   1395  O   GLU A  92      -4.272 -10.606  23.236  1.00  0.66           O  
ATOM   1396  CB  GLU A  92      -6.373 -12.913  22.515  1.00  0.66           C  
ATOM   1397  CG  GLU A  92      -6.233 -12.953  24.024  1.00  0.66           C  
ATOM   1398  CD  GLU A  92      -6.715 -14.256  24.638  1.00  0.66           C  
ATOM   1399  OE1 GLU A  92      -7.135 -15.126  23.911  1.00  0.66           O  
ATOM   1400  OE2 GLU A  92      -6.660 -14.369  25.849  1.00  0.66           O  
ATOM   1401  H   GLU A  92      -6.690 -12.436  20.067  1.00  0.66           H  
ATOM   1402  HA  GLU A  92      -6.640 -10.801  22.328  1.00  0.66           H  
ATOM   1403 1HB  GLU A  92      -7.401 -13.163  22.265  1.00  0.66           H  
ATOM   1404 2HB  GLU A  92      -5.735 -13.691  22.099  1.00  0.66           H  
ATOM   1405 1HG  GLU A  92      -5.183 -12.810  24.277  1.00  0.66           H  
ATOM   1406 2HG  GLU A  92      -6.795 -12.121  24.453  1.00  0.66           H  
ATOM   1407  N   TYR A  93      -3.604 -11.677  21.376  1.00  0.63           N  
ATOM   1408  CA  TYR A  93      -2.199 -11.405  21.661  1.00  0.63           C  
ATOM   1409  C   TYR A  93      -1.933  -9.908  21.608  1.00  0.63           C  
ATOM   1410  O   TYR A  93      -1.356  -9.316  22.534  1.00  0.63           O  
ATOM   1411  CB  TYR A  93      -1.292 -12.136  20.677  1.00  0.63           C  
ATOM   1412  CG  TYR A  93       0.174 -11.853  20.875  1.00  0.63           C  
ATOM   1413  CD1 TYR A  93       0.877 -12.491  21.887  1.00  0.63           C  
ATOM   1414  CD2 TYR A  93       0.816 -10.949  20.045  1.00  0.63           C  
ATOM   1415  CE1 TYR A  93       2.221 -12.226  22.064  1.00  0.63           C  
ATOM   1416  CE2 TYR A  93       2.157 -10.680  20.223  1.00  0.63           C  
ATOM   1417  CZ  TYR A  93       2.861 -11.317  21.227  1.00  0.63           C  
ATOM   1418  OH  TYR A  93       4.200 -11.051  21.403  1.00  0.63           O  
ATOM   1419  H   TYR A  93      -3.863 -12.130  20.491  1.00  0.63           H  
ATOM   1420  HA  TYR A  93      -1.976 -11.749  22.670  1.00  0.63           H  
ATOM   1421 1HB  TYR A  93      -1.450 -13.210  20.770  1.00  0.63           H  
ATOM   1422 2HB  TYR A  93      -1.562 -11.857  19.656  1.00  0.63           H  
ATOM   1423  HD1 TYR A  93       0.369 -13.202  22.539  1.00  0.63           H  
ATOM   1424  HD2 TYR A  93       0.257 -10.448  19.253  1.00  0.63           H  
ATOM   1425  HE1 TYR A  93       2.775 -12.726  22.859  1.00  0.63           H  
ATOM   1426  HE2 TYR A  93       2.661  -9.969  19.571  1.00  0.63           H  
ATOM   1427  HH  TYR A  93       4.474 -10.375  20.777  1.00  0.63           H  
ATOM   1428  N   ARG A  94      -2.350  -9.297  20.498  1.00  0.62           N  
ATOM   1429  CA  ARG A  94      -2.139  -7.877  20.285  1.00  0.62           C  
ATOM   1430  C   ARG A  94      -2.961  -7.094  21.289  1.00  0.62           C  
ATOM   1431  O   ARG A  94      -2.460  -6.153  21.900  1.00  0.62           O  
ATOM   1432  CB  ARG A  94      -2.532  -7.469  18.870  1.00  0.62           C  
ATOM   1433  CG  ARG A  94      -2.296  -5.974  18.492  1.00  0.62           C  
ATOM   1434  CD  ARG A  94      -0.848  -5.619  18.449  1.00  0.62           C  
ATOM   1435  NE  ARG A  94      -0.608  -4.229  18.006  1.00  0.62           N  
ATOM   1436  CZ  ARG A  94       0.619  -3.631  18.039  1.00  0.62           C  
ATOM   1437  NH1 ARG A  94       1.661  -4.314  18.469  1.00  0.62           N  
ATOM   1438  NH2 ARG A  94       0.786  -2.387  17.631  1.00  0.62           N  
ATOM   1439  H   ARG A  94      -2.833  -9.846  19.790  1.00  0.62           H  
ATOM   1440  HA  ARG A  94      -1.084  -7.653  20.438  1.00  0.62           H  
ATOM   1441 1HB  ARG A  94      -1.977  -8.079  18.158  1.00  0.62           H  
ATOM   1442 2HB  ARG A  94      -3.590  -7.688  18.717  1.00  0.62           H  
ATOM   1443 1HG  ARG A  94      -2.748  -5.754  17.520  1.00  0.62           H  
ATOM   1444 2HG  ARG A  94      -2.751  -5.346  19.250  1.00  0.62           H  
ATOM   1445 1HD  ARG A  94      -0.430  -5.726  19.450  1.00  0.62           H  
ATOM   1446 2HD  ARG A  94      -0.327  -6.290  17.767  1.00  0.62           H  
ATOM   1447  HE  ARG A  94      -1.408  -3.697  17.603  1.00  0.62           H  
ATOM   1448 1HH1 ARG A  94       1.547  -5.270  18.770  1.00  0.62           H  
ATOM   1449 2HH1 ARG A  94       2.581  -3.890  18.472  1.00  0.62           H  
ATOM   1450 1HH2 ARG A  94      -0.017  -1.822  17.314  1.00  0.62           H  
ATOM   1451 2HH2 ARG A  94       1.705  -1.970  17.637  1.00  0.62           H  
ATOM   1452  N   TYR A  95      -4.205  -7.522  21.508  1.00  0.60           N  
ATOM   1453  CA  TYR A  95      -5.085  -6.828  22.427  1.00  0.60           C  
ATOM   1454  C   TYR A  95      -4.441  -6.756  23.793  1.00  0.60           C  
ATOM   1455  O   TYR A  95      -4.246  -5.666  24.326  1.00  0.60           O  
ATOM   1456  CB  TYR A  95      -6.449  -7.536  22.505  1.00  0.60           C  
ATOM   1457  CG  TYR A  95      -7.420  -6.928  23.491  1.00  0.60           C  
ATOM   1458  CD1 TYR A  95      -8.139  -5.802  23.151  1.00  0.60           C  
ATOM   1459  CD2 TYR A  95      -7.596  -7.510  24.745  1.00  0.60           C  
ATOM   1460  CE1 TYR A  95      -9.020  -5.256  24.060  1.00  0.60           C  
ATOM   1461  CE2 TYR A  95      -8.486  -6.954  25.653  1.00  0.60           C  
ATOM   1462  CZ  TYR A  95      -9.195  -5.825  25.315  1.00  0.60           C  
ATOM   1463  OH  TYR A  95     -10.078  -5.239  26.215  1.00  0.60           O  
ATOM   1464  H   TYR A  95      -4.566  -8.327  21.002  1.00  0.60           H  
ATOM   1465  HA  TYR A  95      -5.233  -5.810  22.078  1.00  0.60           H  
ATOM   1466 1HB  TYR A  95      -6.918  -7.543  21.521  1.00  0.60           H  
ATOM   1467 2HB  TYR A  95      -6.290  -8.566  22.790  1.00  0.60           H  
ATOM   1468  HD1 TYR A  95      -8.009  -5.345  22.168  1.00  0.60           H  
ATOM   1469  HD2 TYR A  95      -7.030  -8.404  25.013  1.00  0.60           H  
ATOM   1470  HE1 TYR A  95      -9.574  -4.383  23.799  1.00  0.60           H  
ATOM   1471  HE2 TYR A  95      -8.622  -7.408  26.639  1.00  0.60           H  
ATOM   1472  HH  TYR A  95     -10.050  -5.702  27.094  1.00  0.60           H  
ATOM   1473  N   ARG A  96      -4.035  -7.899  24.347  1.00  0.60           N  
ATOM   1474  CA  ARG A  96      -3.434  -7.884  25.668  1.00  0.60           C  
ATOM   1475  C   ARG A  96      -2.136  -7.082  25.714  1.00  0.60           C  
ATOM   1476  O   ARG A  96      -1.891  -6.357  26.682  1.00  0.60           O  
ATOM   1477  CB  ARG A  96      -3.178  -9.297  26.156  1.00  0.60           C  
ATOM   1478  CG  ARG A  96      -4.425 -10.088  26.541  1.00  0.60           C  
ATOM   1479  CD  ARG A  96      -4.068 -11.437  27.060  1.00  0.60           C  
ATOM   1480  NE  ARG A  96      -5.239 -12.244  27.380  1.00  0.60           N  
ATOM   1481  CZ  ARG A  96      -5.941 -12.197  28.517  1.00  0.60           C  
ATOM   1482  NH1 ARG A  96      -5.622 -11.368  29.495  1.00  0.60           N  
ATOM   1483  NH2 ARG A  96      -6.960 -13.014  28.621  1.00  0.60           N  
ATOM   1484  H   ARG A  96      -4.168  -8.793  23.871  1.00  0.60           H  
ATOM   1485  HA  ARG A  96      -4.145  -7.423  26.352  1.00  0.60           H  
ATOM   1486 1HB  ARG A  96      -2.672  -9.856  25.363  1.00  0.60           H  
ATOM   1487 2HB  ARG A  96      -2.512  -9.273  27.015  1.00  0.60           H  
ATOM   1488 1HG  ARG A  96      -4.974  -9.550  27.311  1.00  0.60           H  
ATOM   1489 2HG  ARG A  96      -5.059 -10.212  25.662  1.00  0.60           H  
ATOM   1490 1HD  ARG A  96      -3.497 -11.964  26.294  1.00  0.60           H  
ATOM   1491 2HD  ARG A  96      -3.466 -11.337  27.958  1.00  0.60           H  
ATOM   1492  HE  ARG A  96      -5.570 -12.928  26.687  1.00  0.60           H  
ATOM   1493 1HH1 ARG A  96      -4.832 -10.748  29.394  1.00  0.60           H  
ATOM   1494 2HH1 ARG A  96      -6.167 -11.353  30.345  1.00  0.60           H  
ATOM   1495 1HH2 ARG A  96      -7.149 -13.638  27.822  1.00  0.60           H  
ATOM   1496 2HH2 ARG A  96      -7.531 -13.029  29.451  1.00  0.60           H  
ATOM   1497  N   SER A  97      -1.323  -7.153  24.651  1.00  0.59           N  
ATOM   1498  CA  SER A  97      -0.064  -6.420  24.631  1.00  0.59           C  
ATOM   1499  C   SER A  97      -0.316  -4.912  24.736  1.00  0.59           C  
ATOM   1500  O   SER A  97       0.376  -4.200  25.477  1.00  0.59           O  
ATOM   1501  CB  SER A  97       0.676  -6.731  23.341  1.00  0.59           C  
ATOM   1502  OG  SER A  97       1.043  -8.090  23.280  1.00  0.59           O  
ATOM   1503  H   SER A  97      -1.550  -7.759  23.860  1.00  0.59           H  
ATOM   1504  HA  SER A  97       0.537  -6.734  25.483  1.00  0.59           H  
ATOM   1505 1HB  SER A  97       0.046  -6.485  22.489  1.00  0.59           H  
ATOM   1506 2HB  SER A  97       1.566  -6.109  23.277  1.00  0.59           H  
ATOM   1507  HG  SER A  97       0.201  -8.593  23.142  1.00  0.59           H  
ATOM   1508  N   VAL A  98      -1.337  -4.446  24.020  1.00  0.59           N  
ATOM   1509  CA  VAL A  98      -1.729  -3.049  23.984  1.00  0.59           C  
ATOM   1510  C   VAL A  98      -2.384  -2.601  25.282  1.00  0.59           C  
ATOM   1511  O   VAL A  98      -2.091  -1.518  25.789  1.00  0.59           O  
ATOM   1512  CB  VAL A  98      -2.663  -2.812  22.810  1.00  0.59           C  
ATOM   1513  CG1 VAL A  98      -3.191  -1.435  22.855  1.00  0.59           C  
ATOM   1514  CG2 VAL A  98      -1.906  -3.013  21.538  1.00  0.59           C  
ATOM   1515  H   VAL A  98      -1.858  -5.104  23.435  1.00  0.59           H  
ATOM   1516  HA  VAL A  98      -0.834  -2.451  23.827  1.00  0.59           H  
ATOM   1517  HB  VAL A  98      -3.501  -3.513  22.866  1.00  0.59           H  
ATOM   1518 1HG1 VAL A  98      -3.855  -1.289  22.010  1.00  0.59           H  
ATOM   1519 2HG1 VAL A  98      -3.734  -1.297  23.781  1.00  0.59           H  
ATOM   1520 3HG1 VAL A  98      -2.367  -0.726  22.801  1.00  0.59           H  
ATOM   1521 1HG2 VAL A  98      -2.566  -2.853  20.730  1.00  0.59           H  
ATOM   1522 2HG2 VAL A  98      -1.099  -2.311  21.500  1.00  0.59           H  
ATOM   1523 3HG2 VAL A  98      -1.508  -4.012  21.485  1.00  0.59           H  
ATOM   1524  N   ILE A  99      -3.271  -3.437  25.829  1.00  0.59           N  
ATOM   1525  CA  ILE A  99      -3.935  -3.110  27.083  1.00  0.59           C  
ATOM   1526  C   ILE A  99      -2.909  -2.956  28.205  1.00  0.59           C  
ATOM   1527  O   ILE A  99      -2.996  -2.031  29.029  1.00  0.59           O  
ATOM   1528  CB  ILE A  99      -4.963  -4.212  27.449  1.00  0.59           C  
ATOM   1529  CG1 ILE A  99      -6.131  -4.206  26.460  1.00  0.59           C  
ATOM   1530  CG2 ILE A  99      -5.448  -4.072  28.845  1.00  0.59           C  
ATOM   1531  CD1 ILE A  99      -6.872  -2.925  26.400  1.00  0.59           C  
ATOM   1532  H   ILE A  99      -3.494  -4.309  25.355  1.00  0.59           H  
ATOM   1533  HA  ILE A  99      -4.464  -2.174  26.965  1.00  0.59           H  
ATOM   1534  HB  ILE A  99      -4.472  -5.179  27.351  1.00  0.59           H  
ATOM   1535 1HG1 ILE A  99      -5.782  -4.411  25.475  1.00  0.59           H  
ATOM   1536 2HG1 ILE A  99      -6.820  -4.982  26.759  1.00  0.59           H  
ATOM   1537 1HG2 ILE A  99      -6.143  -4.882  29.074  1.00  0.59           H  
ATOM   1538 2HG2 ILE A  99      -4.600  -4.121  29.510  1.00  0.59           H  
ATOM   1539 3HG2 ILE A  99      -5.945  -3.140  28.956  1.00  0.59           H  
ATOM   1540 1HD1 ILE A  99      -7.676  -3.023  25.705  1.00  0.59           H  
ATOM   1541 2HD1 ILE A  99      -7.270  -2.684  27.382  1.00  0.59           H  
ATOM   1542 3HD1 ILE A  99      -6.196  -2.146  26.072  1.00  0.59           H  
ATOM   1543  N   LYS A 100      -1.895  -3.812  28.230  1.00  0.59           N  
ATOM   1544  CA  LYS A 100      -0.874  -3.651  29.248  1.00  0.59           C  
ATOM   1545  C   LYS A 100      -0.041  -2.387  28.997  1.00  0.59           C  
ATOM   1546  O   LYS A 100       0.170  -1.577  29.904  1.00  0.59           O  
ATOM   1547  CB  LYS A 100       0.040  -4.879  29.258  1.00  0.59           C  
ATOM   1548  CG  LYS A 100      -0.595  -6.143  29.813  1.00  0.59           C  
ATOM   1549  CD  LYS A 100       0.359  -7.321  29.730  1.00  0.59           C  
ATOM   1550  CE  LYS A 100      -0.263  -8.595  30.304  1.00  0.59           C  
ATOM   1551  NZ  LYS A 100      -0.410  -8.537  31.799  1.00  0.59           N  
ATOM   1552  H   LYS A 100      -1.841  -4.585  27.561  1.00  0.59           H  
ATOM   1553  HA  LYS A 100      -1.359  -3.559  30.220  1.00  0.59           H  
ATOM   1554 1HB  LYS A 100       0.360  -5.095  28.232  1.00  0.59           H  
ATOM   1555 2HB  LYS A 100       0.932  -4.665  29.842  1.00  0.59           H  
ATOM   1556 1HG  LYS A 100      -0.866  -5.978  30.854  1.00  0.59           H  
ATOM   1557 2HG  LYS A 100      -1.502  -6.371  29.256  1.00  0.59           H  
ATOM   1558 1HD  LYS A 100       0.617  -7.493  28.683  1.00  0.59           H  
ATOM   1559 2HD  LYS A 100       1.269  -7.090  30.279  1.00  0.59           H  
ATOM   1560 1HE  LYS A 100      -1.248  -8.739  29.859  1.00  0.59           H  
ATOM   1561 2HE  LYS A 100       0.368  -9.443  30.045  1.00  0.59           H  
ATOM   1562 1HZ  LYS A 100      -0.827  -9.390  32.134  1.00  0.59           H  
ATOM   1563 2HZ  LYS A 100       0.489  -8.415  32.227  1.00  0.59           H  
ATOM   1564 3HZ  LYS A 100      -1.021  -7.751  32.077  1.00  0.59           H  
ATOM   1565  N   ALA A 101       0.365  -2.168  27.746  1.00  0.60           N  
ATOM   1566  CA  ALA A 101       1.195  -1.026  27.377  1.00  0.60           C  
ATOM   1567  C   ALA A 101       0.543   0.321  27.665  1.00  0.60           C  
ATOM   1568  O   ALA A 101       1.198   1.266  28.104  1.00  0.60           O  
ATOM   1569  CB  ALA A 101       1.519  -1.125  25.913  1.00  0.60           C  
ATOM   1570  H   ALA A 101       0.148  -2.849  27.015  1.00  0.60           H  
ATOM   1571  HA  ALA A 101       2.115  -1.084  27.959  1.00  0.60           H  
ATOM   1572 1HB  ALA A 101       2.168  -0.319  25.615  1.00  0.60           H  
ATOM   1573 2HB  ALA A 101       2.013  -2.076  25.733  1.00  0.60           H  
ATOM   1574 3HB  ALA A 101       0.593  -1.075  25.340  1.00  0.60           H  
ATOM   1575  N   CYS A 102      -0.769   0.389  27.466  1.00  0.62           N  
ATOM   1576  CA  CYS A 102      -1.535   1.612  27.640  1.00  0.62           C  
ATOM   1577  C   CYS A 102      -1.976   1.836  29.069  1.00  0.62           C  
ATOM   1578  O   CYS A 102      -2.742   2.761  29.346  1.00  0.62           O  
ATOM   1579  CB  CYS A 102      -2.767   1.567  26.788  1.00  0.62           C  
ATOM   1580  SG  CYS A 102      -2.399   1.494  25.079  1.00  0.62           S  
ATOM   1581  H   CYS A 102      -1.252  -0.432  27.101  1.00  0.62           H  
ATOM   1582  HA  CYS A 102      -0.921   2.445  27.315  1.00  0.62           H  
ATOM   1583 1HB  CYS A 102      -3.358   0.682  27.046  1.00  0.62           H  
ATOM   1584 2HB  CYS A 102      -3.384   2.449  26.970  1.00  0.62           H  
ATOM   1585  HG  CYS A 102      -2.031   0.185  25.106  1.00  0.62           H  
ATOM   1586  N   GLN A 103      -1.531   0.964  29.967  1.00  0.65           N  
ATOM   1587  CA  GLN A 103      -1.872   1.000  31.372  1.00  0.65           C  
ATOM   1588  C   GLN A 103      -3.389   0.918  31.592  1.00  0.65           C  
ATOM   1589  O   GLN A 103      -3.927   1.609  32.453  1.00  0.65           O  
ATOM   1590  CB  GLN A 103      -1.315   2.280  32.017  1.00  0.65           C  
ATOM   1591  CG  GLN A 103       0.218   2.437  31.936  1.00  0.65           C  
ATOM   1592  CD  GLN A 103       0.974   1.453  32.788  1.00  0.65           C  
ATOM   1593  OE1 GLN A 103       0.867   1.470  34.020  1.00  0.65           O  
ATOM   1594  NE2 GLN A 103       1.751   0.595  32.145  1.00  0.65           N  
ATOM   1595  H   GLN A 103      -0.900   0.216  29.677  1.00  0.65           H  
ATOM   1596  HA  GLN A 103      -1.412   0.136  31.851  1.00  0.65           H  
ATOM   1597 1HB  GLN A 103      -1.764   3.161  31.565  1.00  0.65           H  
ATOM   1598 2HB  GLN A 103      -1.589   2.296  33.071  1.00  0.65           H  
ATOM   1599 1HG  GLN A 103       0.532   2.289  30.900  1.00  0.65           H  
ATOM   1600 2HG  GLN A 103       0.491   3.440  32.262  1.00  0.65           H  
ATOM   1601 1HE2 GLN A 103       2.283  -0.079  32.654  1.00  0.65           H  
ATOM   1602 2HE2 GLN A 103       1.811   0.624  31.141  1.00  0.65           H  
ATOM   1603  N   LEU A 104      -4.063   0.050  30.823  1.00  0.68           N  
ATOM   1604  CA  LEU A 104      -5.501  -0.213  30.935  1.00  0.68           C  
ATOM   1605  C   LEU A 104      -5.867  -1.440  31.742  1.00  0.68           C  
ATOM   1606  O   LEU A 104      -6.978  -1.514  32.263  1.00  0.68           O  
ATOM   1607  CB  LEU A 104      -6.154  -0.326  29.557  1.00  0.68           C  
ATOM   1608  CG  LEU A 104      -6.273   0.909  28.759  1.00  0.68           C  
ATOM   1609  CD1 LEU A 104      -6.750   0.588  27.375  1.00  0.68           C  
ATOM   1610  CD2 LEU A 104      -7.329   1.759  29.442  1.00  0.68           C  
ATOM   1611  H   LEU A 104      -3.551  -0.488  30.122  1.00  0.68           H  
ATOM   1612  HA  LEU A 104      -5.949   0.649  31.434  1.00  0.68           H  
ATOM   1613 1HB  LEU A 104      -5.545  -0.991  28.968  1.00  0.68           H  
ATOM   1614 2HB  LEU A 104      -7.143  -0.759  29.667  1.00  0.68           H  
ATOM   1615  HG  LEU A 104      -5.318   1.429  28.697  1.00  0.68           H  
ATOM   1616 1HD1 LEU A 104      -6.854   1.506  26.831  1.00  0.68           H  
ATOM   1617 2HD1 LEU A 104      -6.017  -0.035  26.887  1.00  0.68           H  
ATOM   1618 3HD1 LEU A 104      -7.709   0.071  27.418  1.00  0.68           H  
ATOM   1619 1HD2 LEU A 104      -7.492   2.649  28.882  1.00  0.68           H  
ATOM   1620 2HD2 LEU A 104      -8.263   1.200  29.485  1.00  0.68           H  
ATOM   1621 3HD2 LEU A 104      -7.008   2.010  30.461  1.00  0.68           H  
ATOM   1622  N   GLU A 105      -4.980  -2.427  31.816  1.00  0.71           N  
ATOM   1623  CA  GLU A 105      -5.348  -3.679  32.473  1.00  0.71           C  
ATOM   1624  C   GLU A 105      -5.847  -3.458  33.893  1.00  0.71           C  
ATOM   1625  O   GLU A 105      -6.856  -4.039  34.295  1.00  0.71           O  
ATOM   1626  CB  GLU A 105      -4.167  -4.652  32.524  1.00  0.71           C  
ATOM   1627  CG  GLU A 105      -4.532  -6.026  33.084  1.00  0.71           C  
ATOM   1628  CD  GLU A 105      -3.381  -7.007  33.070  1.00  0.71           C  
ATOM   1629  OE1 GLU A 105      -2.282  -6.606  32.752  1.00  0.71           O  
ATOM   1630  OE2 GLU A 105      -3.597  -8.165  33.348  1.00  0.71           O  
ATOM   1631  H   GLU A 105      -4.069  -2.318  31.390  1.00  0.71           H  
ATOM   1632  HA  GLU A 105      -6.152  -4.141  31.901  1.00  0.71           H  
ATOM   1633 1HB  GLU A 105      -3.750  -4.791  31.531  1.00  0.71           H  
ATOM   1634 2HB  GLU A 105      -3.380  -4.233  33.151  1.00  0.71           H  
ATOM   1635 1HG  GLU A 105      -4.878  -5.902  34.113  1.00  0.71           H  
ATOM   1636 2HG  GLU A 105      -5.356  -6.432  32.501  1.00  0.71           H  
ATOM   1637  N   GLU A 106      -5.155  -2.605  34.654  1.00  0.76           N  
ATOM   1638  CA  GLU A 106      -5.581  -2.379  36.026  1.00  0.76           C  
ATOM   1639  C   GLU A 106      -6.958  -1.722  36.076  1.00  0.76           C  
ATOM   1640  O   GLU A 106      -7.811  -2.129  36.864  1.00  0.76           O  
ATOM   1641  CB  GLU A 106      -4.560  -1.512  36.767  1.00  0.76           C  
ATOM   1642  CG  GLU A 106      -3.227  -2.211  37.043  1.00  0.76           C  
ATOM   1643  CD  GLU A 106      -2.221  -1.324  37.744  1.00  0.76           C  
ATOM   1644  OE1 GLU A 106      -2.499  -0.161  37.918  1.00  0.76           O  
ATOM   1645  OE2 GLU A 106      -1.177  -1.816  38.106  1.00  0.76           O  
ATOM   1646  H   GLU A 106      -4.341  -2.142  34.281  1.00  0.76           H  
ATOM   1647  HA  GLU A 106      -5.642  -3.342  36.529  1.00  0.76           H  
ATOM   1648 1HB  GLU A 106      -4.357  -0.613  36.184  1.00  0.76           H  
ATOM   1649 2HB  GLU A 106      -4.981  -1.196  37.722  1.00  0.76           H  
ATOM   1650 1HG  GLU A 106      -3.414  -3.088  37.662  1.00  0.76           H  
ATOM   1651 2HG  GLU A 106      -2.809  -2.552  36.096  1.00  0.76           H  
ATOM   1652  N   ASP A 107      -7.222  -0.768  35.179  1.00  0.82           N  
ATOM   1653  CA  ASP A 107      -8.528  -0.114  35.166  1.00  0.82           C  
ATOM   1654  C   ASP A 107      -9.601  -1.133  34.853  1.00  0.82           C  
ATOM   1655  O   ASP A 107     -10.624  -1.214  35.524  1.00  0.82           O  
ATOM   1656  CB  ASP A 107      -8.575   0.968  34.083  1.00  0.82           C  
ATOM   1657  CG  ASP A 107      -7.778   2.213  34.386  1.00  0.82           C  
ATOM   1658  OD1 ASP A 107      -7.447   2.457  35.523  1.00  0.82           O  
ATOM   1659  OD2 ASP A 107      -7.498   2.930  33.449  1.00  0.82           O  
ATOM   1660  H   ASP A 107      -6.508  -0.492  34.519  1.00  0.82           H  
ATOM   1661  HA  ASP A 107      -8.725   0.319  36.147  1.00  0.82           H  
ATOM   1662 1HB  ASP A 107      -8.202   0.550  33.148  1.00  0.82           H  
ATOM   1663 2HB  ASP A 107      -9.611   1.253  33.908  1.00  0.82           H  
ATOM   1664  N   ILE A 108      -9.315  -1.988  33.887  1.00  0.88           N  
ATOM   1665  CA  ILE A 108     -10.238  -3.009  33.445  1.00  0.88           C  
ATOM   1666  C   ILE A 108     -10.553  -3.990  34.566  1.00  0.88           C  
ATOM   1667  O   ILE A 108     -11.713  -4.352  34.781  1.00  0.88           O  
ATOM   1668  CB  ILE A 108      -9.697  -3.702  32.188  1.00  0.88           C  
ATOM   1669  CG1 ILE A 108      -9.722  -2.706  31.018  1.00  0.88           C  
ATOM   1670  CG2 ILE A 108     -10.512  -4.903  31.873  1.00  0.88           C  
ATOM   1671  CD1 ILE A 108      -8.966  -3.159  29.818  1.00  0.88           C  
ATOM   1672  H   ILE A 108      -8.423  -1.894  33.403  1.00  0.88           H  
ATOM   1673  HA  ILE A 108     -11.166  -2.523  33.156  1.00  0.88           H  
ATOM   1674  HB  ILE A 108      -8.661  -3.995  32.354  1.00  0.88           H  
ATOM   1675 1HG1 ILE A 108     -10.754  -2.546  30.729  1.00  0.88           H  
ATOM   1676 2HG1 ILE A 108      -9.304  -1.758  31.351  1.00  0.88           H  
ATOM   1677 1HG2 ILE A 108     -10.124  -5.390  30.976  1.00  0.88           H  
ATOM   1678 2HG2 ILE A 108     -10.471  -5.593  32.709  1.00  0.88           H  
ATOM   1679 3HG2 ILE A 108     -11.532  -4.591  31.700  1.00  0.88           H  
ATOM   1680 1HD1 ILE A 108      -9.032  -2.406  29.039  1.00  0.88           H  
ATOM   1681 2HD1 ILE A 108      -7.934  -3.305  30.101  1.00  0.88           H  
ATOM   1682 3HD1 ILE A 108      -9.383  -4.102  29.450  1.00  0.88           H  
ATOM   1683  N   SER A 109      -9.529  -4.380  35.326  1.00  0.94           N  
ATOM   1684  CA  SER A 109      -9.690  -5.325  36.423  1.00  0.94           C  
ATOM   1685  C   SER A 109     -10.604  -4.796  37.539  1.00  0.94           C  
ATOM   1686  O   SER A 109     -11.056  -5.572  38.384  1.00  0.94           O  
ATOM   1687  CB  SER A 109      -8.340  -5.691  37.033  1.00  0.94           C  
ATOM   1688  OG  SER A 109      -7.786  -4.647  37.809  1.00  0.94           O  
ATOM   1689  H   SER A 109      -8.591  -4.043  35.103  1.00  0.94           H  
ATOM   1690  HA  SER A 109     -10.141  -6.230  36.019  1.00  0.94           H  
ATOM   1691 1HB  SER A 109      -8.444  -6.584  37.642  1.00  0.94           H  
ATOM   1692 2HB  SER A 109      -7.650  -5.930  36.221  1.00  0.94           H  
ATOM   1693  HG  SER A 109      -7.907  -3.807  37.318  1.00  0.94           H  
ATOM   1694  N   LYS A 110     -10.852  -3.479  37.575  1.00  0.98           N  
ATOM   1695  CA  LYS A 110     -11.698  -2.881  38.595  1.00  0.98           C  
ATOM   1696  C   LYS A 110     -13.165  -2.835  38.183  1.00  0.98           C  
ATOM   1697  O   LYS A 110     -14.019  -2.443  38.985  1.00  0.98           O  
ATOM   1698  CB  LYS A 110     -11.224  -1.464  38.918  1.00  0.98           C  
ATOM   1699  CG  LYS A 110      -9.848  -1.392  39.574  1.00  0.98           C  
ATOM   1700  CD  LYS A 110      -9.428   0.050  39.836  1.00  0.98           C  
ATOM   1701  CE  LYS A 110      -8.047   0.122  40.471  1.00  0.98           C  
ATOM   1702  NZ  LYS A 110      -7.617   1.533  40.698  1.00  0.98           N  
ATOM   1703  H   LYS A 110     -10.483  -2.860  36.854  1.00  0.98           H  
ATOM   1704  HA  LYS A 110     -11.623  -3.486  39.496  1.00  0.98           H  
ATOM   1705 1HB  LYS A 110     -11.186  -0.883  37.996  1.00  0.98           H  
ATOM   1706 2HB  LYS A 110     -11.944  -0.982  39.575  1.00  0.98           H  
ATOM   1707 1HG  LYS A 110      -9.871  -1.934  40.518  1.00  0.98           H  
ATOM   1708 2HG  LYS A 110      -9.117  -1.866  38.927  1.00  0.98           H  
ATOM   1709 1HD  LYS A 110      -9.406   0.592  38.887  1.00  0.98           H  
ATOM   1710 2HD  LYS A 110     -10.150   0.528  40.494  1.00  0.98           H  
ATOM   1711 1HE  LYS A 110      -8.065  -0.401  41.425  1.00  0.98           H  
ATOM   1712 2HE  LYS A 110      -7.326  -0.367  39.810  1.00  0.98           H  
ATOM   1713 1HZ  LYS A 110      -6.698   1.544  41.117  1.00  0.98           H  
ATOM   1714 2HZ  LYS A 110      -7.588   2.020  39.808  1.00  0.98           H  
ATOM   1715 3HZ  LYS A 110      -8.272   1.992  41.313  1.00  0.98           H  
ATOM   1716  N   PHE A 111     -13.472  -3.206  36.940  1.00  0.99           N  
ATOM   1717  CA  PHE A 111     -14.850  -3.114  36.495  1.00  0.99           C  
ATOM   1718  C   PHE A 111     -15.566  -4.436  36.398  1.00  0.99           C  
ATOM   1719  O   PHE A 111     -14.997  -5.460  36.005  1.00  0.99           O  
ATOM   1720  CB  PHE A 111     -14.956  -2.447  35.142  1.00  0.99           C  
ATOM   1721  CG  PHE A 111     -14.589  -1.014  35.165  1.00  0.99           C  
ATOM   1722  CD1 PHE A 111     -13.398  -0.585  34.651  1.00  0.99           C  
ATOM   1723  CD2 PHE A 111     -15.413  -0.103  35.769  1.00  0.99           C  
ATOM   1724  CE1 PHE A 111     -13.035   0.738  34.712  1.00  0.99           C  
ATOM   1725  CE2 PHE A 111     -15.062   1.222  35.843  1.00  0.99           C  
ATOM   1726  CZ  PHE A 111     -13.873   1.643  35.313  1.00  0.99           C  
ATOM   1727  H   PHE A 111     -12.755  -3.549  36.300  1.00  0.99           H  
ATOM   1728  HA  PHE A 111     -15.394  -2.497  37.209  1.00  0.99           H  
ATOM   1729 1HB  PHE A 111     -14.294  -2.958  34.437  1.00  0.99           H  
ATOM   1730 2HB  PHE A 111     -15.958  -2.564  34.778  1.00  0.99           H  
ATOM   1731  HD1 PHE A 111     -12.742  -1.310  34.190  1.00  0.99           H  
ATOM   1732  HD2 PHE A 111     -16.349  -0.449  36.198  1.00  0.99           H  
ATOM   1733  HE1 PHE A 111     -12.085   1.065  34.292  1.00  0.99           H  
ATOM   1734  HE2 PHE A 111     -15.723   1.939  36.327  1.00  0.99           H  
ATOM   1735  HZ  PHE A 111     -13.595   2.691  35.371  1.00  0.99           H  
ATOM   1736  N   ALA A 112     -16.856  -4.406  36.698  1.00  0.97           N  
ATOM   1737  CA  ALA A 112     -17.652  -5.594  36.509  1.00  0.97           C  
ATOM   1738  C   ALA A 112     -17.586  -5.954  35.045  1.00  0.97           C  
ATOM   1739  O   ALA A 112     -17.656  -5.074  34.190  1.00  0.97           O  
ATOM   1740  CB  ALA A 112     -19.087  -5.367  36.946  1.00  0.97           C  
ATOM   1741  H   ALA A 112     -17.280  -3.556  37.042  1.00  0.97           H  
ATOM   1742  HA  ALA A 112     -17.215  -6.406  37.089  1.00  0.97           H  
ATOM   1743 1HB  ALA A 112     -19.660  -6.281  36.783  1.00  0.97           H  
ATOM   1744 2HB  ALA A 112     -19.110  -5.106  38.003  1.00  0.97           H  
ATOM   1745 3HB  ALA A 112     -19.520  -4.557  36.361  1.00  0.97           H  
ATOM   1746  N   GLU A 113     -17.450  -7.239  34.770  1.00  0.92           N  
ATOM   1747  CA  GLU A 113     -17.378  -7.801  33.424  1.00  0.92           C  
ATOM   1748  C   GLU A 113     -16.125  -7.390  32.614  1.00  0.92           C  
ATOM   1749  O   GLU A 113     -15.998  -7.783  31.447  1.00  0.92           O  
ATOM   1750  CB  GLU A 113     -18.634  -7.414  32.632  1.00  0.92           C  
ATOM   1751  CG  GLU A 113     -19.969  -7.714  33.337  1.00  0.92           C  
ATOM   1752  CD  GLU A 113     -20.212  -9.173  33.576  1.00  0.92           C  
ATOM   1753  OE1 GLU A 113     -19.597  -9.979  32.923  1.00  0.92           O  
ATOM   1754  OE2 GLU A 113     -21.015  -9.482  34.422  1.00  0.92           O  
ATOM   1755  H   GLU A 113     -17.388  -7.879  35.548  1.00  0.92           H  
ATOM   1756  HA  GLU A 113     -17.360  -8.887  33.522  1.00  0.92           H  
ATOM   1757 1HB  GLU A 113     -18.608  -6.361  32.353  1.00  0.92           H  
ATOM   1758 2HB  GLU A 113     -18.646  -7.978  31.705  1.00  0.92           H  
ATOM   1759 1HG  GLU A 113     -20.008  -7.194  34.288  1.00  0.92           H  
ATOM   1760 2HG  GLU A 113     -20.772  -7.322  32.716  1.00  0.92           H  
ATOM   1761  N   LYS A 114     -15.175  -6.678  33.236  1.00  0.86           N  
ATOM   1762  CA  LYS A 114     -13.908  -6.322  32.603  1.00  0.86           C  
ATOM   1763  C   LYS A 114     -14.047  -5.775  31.174  1.00  0.86           C  
ATOM   1764  O   LYS A 114     -14.631  -4.716  30.939  1.00  0.86           O  
ATOM   1765  CB  LYS A 114     -12.968  -7.530  32.638  1.00  0.86           C  
ATOM   1766  CG  LYS A 114     -12.597  -7.970  34.039  1.00  0.86           C  
ATOM   1767  CD  LYS A 114     -11.604  -9.116  34.010  1.00  0.86           C  
ATOM   1768  CE  LYS A 114     -11.239  -9.574  35.419  1.00  0.86           C  
ATOM   1769  NZ  LYS A 114     -10.305 -10.736  35.399  1.00  0.86           N  
ATOM   1770  H   LYS A 114     -15.321  -6.361  34.196  1.00  0.86           H  
ATOM   1771  HA  LYS A 114     -13.455  -5.534  33.209  1.00  0.86           H  
ATOM   1772 1HB  LYS A 114     -13.438  -8.380  32.146  1.00  0.86           H  
ATOM   1773 2HB  LYS A 114     -12.043  -7.308  32.113  1.00  0.86           H  
ATOM   1774 1HG  LYS A 114     -12.163  -7.122  34.577  1.00  0.86           H  
ATOM   1775 2HG  LYS A 114     -13.495  -8.285  34.569  1.00  0.86           H  
ATOM   1776 1HD  LYS A 114     -12.032  -9.954  33.459  1.00  0.86           H  
ATOM   1777 2HD  LYS A 114     -10.699  -8.788  33.498  1.00  0.86           H  
ATOM   1778 1HE  LYS A 114     -10.766  -8.749  35.952  1.00  0.86           H  
ATOM   1779 2HE  LYS A 114     -12.147  -9.860  35.949  1.00  0.86           H  
ATOM   1780 1HZ  LYS A 114     -10.086 -11.012  36.346  1.00  0.86           H  
ATOM   1781 2HZ  LYS A 114     -10.742 -11.509  34.916  1.00  0.86           H  
ATOM   1782 3HZ  LYS A 114      -9.455 -10.478  34.919  1.00  0.86           H  
ATOM   1783  N   ASP A 115     -13.509  -6.529  30.215  1.00  0.82           N  
ATOM   1784  CA  ASP A 115     -13.463  -6.203  28.792  1.00  0.82           C  
ATOM   1785  C   ASP A 115     -14.842  -5.994  28.169  1.00  0.82           C  
ATOM   1786  O   ASP A 115     -14.971  -5.352  27.118  1.00  0.82           O  
ATOM   1787  CB  ASP A 115     -12.759  -7.355  28.064  1.00  0.82           C  
ATOM   1788  CG  ASP A 115     -11.241  -7.402  28.271  1.00  0.82           C  
ATOM   1789  OD1 ASP A 115     -10.669  -6.391  28.605  1.00  0.82           O  
ATOM   1790  OD2 ASP A 115     -10.676  -8.450  28.110  1.00  0.82           O  
ATOM   1791  H   ASP A 115     -13.088  -7.400  30.491  1.00  0.82           H  
ATOM   1792  HA  ASP A 115     -12.885  -5.285  28.670  1.00  0.82           H  
ATOM   1793 1HB  ASP A 115     -13.182  -8.301  28.405  1.00  0.82           H  
ATOM   1794 2HB  ASP A 115     -12.961  -7.284  27.003  1.00  0.82           H  
ATOM   1795  N   ASN A 116     -15.877  -6.573  28.792  1.00  0.82           N  
ATOM   1796  CA  ASN A 116     -17.223  -6.483  28.255  1.00  0.82           C  
ATOM   1797  C   ASN A 116     -18.048  -5.333  28.854  1.00  0.82           C  
ATOM   1798  O   ASN A 116     -19.250  -5.227  28.595  1.00  0.82           O  
ATOM   1799  CB  ASN A 116     -17.935  -7.807  28.416  1.00  0.82           C  
ATOM   1800  CG  ASN A 116     -17.350  -8.889  27.541  1.00  0.82           C  
ATOM   1801  OD1 ASN A 116     -16.964  -8.655  26.386  1.00  0.82           O  
ATOM   1802  ND2 ASN A 116     -17.279 -10.083  28.074  1.00  0.82           N  
ATOM   1803  H   ASN A 116     -15.736  -7.068  29.676  1.00  0.82           H  
ATOM   1804  HA  ASN A 116     -17.141  -6.295  27.189  1.00  0.82           H  
ATOM   1805 1HB  ASN A 116     -17.863  -8.126  29.455  1.00  0.82           H  
ATOM   1806 2HB  ASN A 116     -18.990  -7.687  28.180  1.00  0.82           H  
ATOM   1807 1HD2 ASN A 116     -16.903 -10.845  27.549  1.00  0.82           H  
ATOM   1808 2HD2 ASN A 116     -17.602 -10.232  29.011  1.00  0.82           H  
ATOM   1809  N   ILE A 117     -17.434  -4.480  29.673  1.00  0.89           N  
ATOM   1810  CA  ILE A 117     -18.151  -3.306  30.164  1.00  0.89           C  
ATOM   1811  C   ILE A 117     -18.528  -2.416  29.000  1.00  0.89           C  
ATOM   1812  O   ILE A 117     -17.683  -2.158  28.144  1.00  0.89           O  
ATOM   1813  CB  ILE A 117     -17.295  -2.465  31.114  1.00  0.89           C  
ATOM   1814  CG1 ILE A 117     -18.143  -1.340  31.753  1.00  0.89           C  
ATOM   1815  CG2 ILE A 117     -16.192  -1.887  30.366  1.00  0.89           C  
ATOM   1816  CD1 ILE A 117     -17.464  -0.619  32.861  1.00  0.89           C  
ATOM   1817  H   ILE A 117     -16.455  -4.613  29.934  1.00  0.89           H  
ATOM   1818  HA  ILE A 117     -19.057  -3.631  30.674  1.00  0.89           H  
ATOM   1819  HB  ILE A 117     -16.905  -3.102  31.920  1.00  0.89           H  
ATOM   1820 1HG1 ILE A 117     -18.370  -0.603  30.980  1.00  0.89           H  
ATOM   1821 2HG1 ILE A 117     -19.080  -1.753  32.126  1.00  0.89           H  
ATOM   1822 1HG2 ILE A 117     -15.578  -1.289  31.032  1.00  0.89           H  
ATOM   1823 2HG2 ILE A 117     -15.600  -2.683  29.928  1.00  0.89           H  
ATOM   1824 3HG2 ILE A 117     -16.600  -1.276  29.588  1.00  0.89           H  
ATOM   1825 1HD1 ILE A 117     -18.103   0.151  33.211  1.00  0.89           H  
ATOM   1826 2HD1 ILE A 117     -17.265  -1.302  33.647  1.00  0.89           H  
ATOM   1827 3HD1 ILE A 117     -16.535  -0.177  32.501  1.00  0.89           H  
ATOM   1828  N   VAL A 118     -19.760  -1.893  28.990  1.00  1.05           N  
ATOM   1829  CA  VAL A 118     -20.191  -1.003  27.910  1.00  1.05           C  
ATOM   1830  C   VAL A 118     -20.082   0.466  28.272  1.00  1.05           C  
ATOM   1831  O   VAL A 118     -20.665   0.945  29.245  1.00  1.05           O  
ATOM   1832  CB  VAL A 118     -21.627  -1.315  27.463  1.00  1.05           C  
ATOM   1833  CG1 VAL A 118     -22.066  -0.311  26.391  1.00  1.05           C  
ATOM   1834  CG2 VAL A 118     -21.665  -2.709  26.881  1.00  1.05           C  
ATOM   1835  H   VAL A 118     -20.406  -2.140  29.723  1.00  1.05           H  
ATOM   1836  HA  VAL A 118     -19.551  -1.177  27.058  1.00  1.05           H  
ATOM   1837  HB  VAL A 118     -22.303  -1.236  28.313  1.00  1.05           H  
ATOM   1838 1HG1 VAL A 118     -23.079  -0.536  26.067  1.00  1.05           H  
ATOM   1839 2HG1 VAL A 118     -22.035   0.698  26.793  1.00  1.05           H  
ATOM   1840 3HG1 VAL A 118     -21.398  -0.375  25.543  1.00  1.05           H  
ATOM   1841 1HG2 VAL A 118     -22.675  -2.939  26.555  1.00  1.05           H  
ATOM   1842 2HG2 VAL A 118     -20.992  -2.745  26.027  1.00  1.05           H  
ATOM   1843 3HG2 VAL A 118     -21.347  -3.434  27.632  1.00  1.05           H  
ATOM   1844  N   LEU A 119     -19.332   1.193  27.458  1.00  1.30           N  
ATOM   1845  CA  LEU A 119     -19.030   2.603  27.686  1.00  1.30           C  
ATOM   1846  C   LEU A 119     -20.122   3.557  27.216  1.00  1.30           C  
ATOM   1847  O   LEU A 119     -19.918   4.380  26.323  1.00  1.30           O  
ATOM   1848  CB  LEU A 119     -17.690   2.909  27.027  1.00  1.30           C  
ATOM   1849  CG  LEU A 119     -16.481   2.552  27.894  1.00  1.30           C  
ATOM   1850  CD1 LEU A 119     -16.624   1.169  28.428  1.00  1.30           C  
ATOM   1851  CD2 LEU A 119     -15.239   2.619  27.067  1.00  1.30           C  
ATOM   1852  H   LEU A 119     -18.947   0.731  26.633  1.00  1.30           H  
ATOM   1853  HA  LEU A 119     -18.912   2.744  28.759  1.00  1.30           H  
ATOM   1854 1HB  LEU A 119     -17.621   2.332  26.099  1.00  1.30           H  
ATOM   1855 2HB  LEU A 119     -17.646   3.970  26.782  1.00  1.30           H  
ATOM   1856  HG  LEU A 119     -16.418   3.237  28.730  1.00  1.30           H  
ATOM   1857 1HD1 LEU A 119     -15.763   0.948  29.042  1.00  1.30           H  
ATOM   1858 2HD1 LEU A 119     -17.511   1.103  29.039  1.00  1.30           H  
ATOM   1859 3HD1 LEU A 119     -16.692   0.452  27.601  1.00  1.30           H  
ATOM   1860 1HD2 LEU A 119     -14.403   2.353  27.672  1.00  1.30           H  
ATOM   1861 2HD2 LEU A 119     -15.316   1.923  26.245  1.00  1.30           H  
ATOM   1862 3HD2 LEU A 119     -15.116   3.621  26.699  1.00  1.30           H  
ATOM   1863  N   GLY A 120     -21.283   3.434  27.838  1.00  1.63           N  
ATOM   1864  CA  GLY A 120     -22.449   4.237  27.491  1.00  1.63           C  
ATOM   1865  C   GLY A 120     -22.498   5.534  28.292  1.00  1.63           C  
ATOM   1866  O   GLY A 120     -21.505   5.944  28.895  1.00  1.63           O  
ATOM   1867  H   GLY A 120     -21.333   2.724  28.572  1.00  1.63           H  
ATOM   1868 1HA  GLY A 120     -22.429   4.463  26.426  1.00  1.63           H  
ATOM   1869 2HA  GLY A 120     -23.351   3.656  27.677  1.00  1.63           H  
ATOM   1870  N   GLU A 121     -23.663   6.183  28.292  1.00  1.96           N  
ATOM   1871  CA  GLU A 121     -23.830   7.454  29.000  1.00  1.96           C  
ATOM   1872  C   GLU A 121     -24.222   7.261  30.468  1.00  1.96           C  
ATOM   1873  O   GLU A 121     -23.942   8.110  31.314  1.00  1.96           O  
ATOM   1874  CB  GLU A 121     -24.885   8.308  28.292  1.00  1.96           C  
ATOM   1875  CG  GLU A 121     -24.499   8.737  26.877  1.00  1.96           C  
ATOM   1876  CD  GLU A 121     -25.567   9.561  26.186  1.00  1.96           C  
ATOM   1877  OE1 GLU A 121     -26.618   9.743  26.754  1.00  1.96           O  
ATOM   1878  OE2 GLU A 121     -25.324  10.007  25.088  1.00  1.96           O  
ATOM   1879  H   GLU A 121     -24.439   5.799  27.776  1.00  1.96           H  
ATOM   1880  HA  GLU A 121     -22.878   7.985  28.975  1.00  1.96           H  
ATOM   1881 1HB  GLU A 121     -25.820   7.751  28.232  1.00  1.96           H  
ATOM   1882 2HB  GLU A 121     -25.075   9.207  28.877  1.00  1.96           H  
ATOM   1883 1HG  GLU A 121     -23.580   9.321  26.926  1.00  1.96           H  
ATOM   1884 2HG  GLU A 121     -24.296   7.845  26.285  1.00  1.96           H  
ATOM   1885  N   GLY A 122     -24.916   6.161  30.751  1.00  2.19           N  
ATOM   1886  CA  GLY A 122     -25.384   5.854  32.097  1.00  2.19           C  
ATOM   1887  C   GLY A 122     -24.630   4.648  32.630  1.00  2.19           C  
ATOM   1888  O   GLY A 122     -23.621   4.245  32.059  1.00  2.19           O  
ATOM   1889  H   GLY A 122     -25.109   5.511  30.007  1.00  2.19           H  
ATOM   1890 1HA  GLY A 122     -25.227   6.711  32.752  1.00  2.19           H  
ATOM   1891 2HA  GLY A 122     -26.453   5.647  32.077  1.00  2.19           H  
ATOM   1892  N   GLY A 123     -25.143   4.026  33.686  1.00  2.19           N  
ATOM   1893  CA  GLY A 123     -24.459   2.873  34.263  1.00  2.19           C  
ATOM   1894  C   GLY A 123     -23.074   3.279  34.738  1.00  2.19           C  
ATOM   1895  O   GLY A 123     -22.937   4.227  35.514  1.00  2.19           O  
ATOM   1896  H   GLY A 123     -25.990   4.373  34.111  1.00  2.19           H  
ATOM   1897 1HA  GLY A 123     -25.037   2.478  35.099  1.00  2.19           H  
ATOM   1898 2HA  GLY A 123     -24.377   2.082  33.518  1.00  2.19           H  
ATOM   1899  N   ILE A 124     -22.057   2.558  34.286  1.00  1.97           N  
ATOM   1900  CA  ILE A 124     -20.690   2.862  34.676  1.00  1.97           C  
ATOM   1901  C   ILE A 124     -19.961   3.553  33.542  1.00  1.97           C  
ATOM   1902  O   ILE A 124     -19.785   2.976  32.469  1.00  1.97           O  
ATOM   1903  CB  ILE A 124     -19.904   1.598  35.016  1.00  1.97           C  
ATOM   1904  CG1 ILE A 124     -20.527   0.834  36.166  1.00  1.97           C  
ATOM   1905  CG2 ILE A 124     -18.485   1.972  35.347  1.00  1.97           C  
ATOM   1906  CD1 ILE A 124     -19.880  -0.535  36.365  1.00  1.97           C  
ATOM   1907  H   ILE A 124     -22.235   1.801  33.642  1.00  1.97           H  
ATOM   1908  HA  ILE A 124     -20.702   3.528  35.538  1.00  1.97           H  
ATOM   1909  HB  ILE A 124     -19.925   0.942  34.159  1.00  1.97           H  
ATOM   1910 1HG1 ILE A 124     -20.417   1.412  37.084  1.00  1.97           H  
ATOM   1911 2HG1 ILE A 124     -21.588   0.690  35.971  1.00  1.97           H  
ATOM   1912 1HG2 ILE A 124     -17.945   1.075  35.562  1.00  1.97           H  
ATOM   1913 2HG2 ILE A 124     -18.022   2.485  34.502  1.00  1.97           H  
ATOM   1914 3HG2 ILE A 124     -18.471   2.625  36.218  1.00  1.97           H  
ATOM   1915 1HD1 ILE A 124     -20.359  -1.046  37.200  1.00  1.97           H  
ATOM   1916 2HD1 ILE A 124     -19.997  -1.132  35.457  1.00  1.97           H  
ATOM   1917 3HD1 ILE A 124     -18.822  -0.408  36.579  1.00  1.97           H  
ATOM   1918  N   THR A 125     -19.514   4.775  33.786  1.00  1.64           N  
ATOM   1919  CA  THR A 125     -18.844   5.541  32.752  1.00  1.64           C  
ATOM   1920  C   THR A 125     -17.372   5.673  33.109  1.00  1.64           C  
ATOM   1921  O   THR A 125     -16.987   5.383  34.244  1.00  1.64           O  
ATOM   1922  CB  THR A 125     -19.498   6.924  32.609  1.00  1.64           C  
ATOM   1923  OG1 THR A 125     -19.275   7.686  33.804  1.00  1.64           O  
ATOM   1924  CG2 THR A 125     -21.018   6.752  32.400  1.00  1.64           C  
ATOM   1925  H   THR A 125     -19.679   5.188  34.693  1.00  1.64           H  
ATOM   1926  HA  THR A 125     -18.924   5.013  31.801  1.00  1.64           H  
ATOM   1927  HB  THR A 125     -19.069   7.449  31.757  1.00  1.64           H  
ATOM   1928  HG1 THR A 125     -18.330   7.854  33.903  1.00  1.64           H  
ATOM   1929 1HG2 THR A 125     -21.488   7.729  32.299  1.00  1.64           H  
ATOM   1930 2HG2 THR A 125     -21.204   6.170  31.495  1.00  1.64           H  
ATOM   1931 3HG2 THR A 125     -21.457   6.231  33.252  1.00  1.64           H  
ATOM   1932  N   LEU A 126     -16.555   6.097  32.149  1.00  1.32           N  
ATOM   1933  CA  LEU A 126     -15.120   6.260  32.380  1.00  1.32           C  
ATOM   1934  C   LEU A 126     -14.665   7.717  32.430  1.00  1.32           C  
ATOM   1935  O   LEU A 126     -15.295   8.594  31.836  1.00  1.32           O  
ATOM   1936  CB  LEU A 126     -14.322   5.515  31.321  1.00  1.32           C  
ATOM   1937  CG  LEU A 126     -14.597   4.023  31.189  1.00  1.32           C  
ATOM   1938  CD1 LEU A 126     -13.714   3.497  30.128  1.00  1.32           C  
ATOM   1939  CD2 LEU A 126     -14.360   3.314  32.490  1.00  1.32           C  
ATOM   1940  H   LEU A 126     -16.940   6.317  31.242  1.00  1.32           H  
ATOM   1941  HA  LEU A 126     -14.878   5.811  33.346  1.00  1.32           H  
ATOM   1942 1HB  LEU A 126     -14.520   5.971  30.355  1.00  1.32           H  
ATOM   1943 2HB  LEU A 126     -13.279   5.631  31.538  1.00  1.32           H  
ATOM   1944  HG  LEU A 126     -15.632   3.868  30.888  1.00  1.32           H  
ATOM   1945 1HD1 LEU A 126     -13.897   2.433  29.992  1.00  1.32           H  
ATOM   1946 2HD1 LEU A 126     -13.915   4.031  29.206  1.00  1.32           H  
ATOM   1947 3HD1 LEU A 126     -12.676   3.650  30.411  1.00  1.32           H  
ATOM   1948 1HD2 LEU A 126     -14.560   2.247  32.364  1.00  1.32           H  
ATOM   1949 2HD2 LEU A 126     -13.323   3.457  32.795  1.00  1.32           H  
ATOM   1950 3HD2 LEU A 126     -15.021   3.719  33.255  1.00  1.32           H  
ATOM   1951  N   SER A 127     -13.556   7.957  33.132  1.00  1.07           N  
ATOM   1952  CA  SER A 127     -12.933   9.275  33.241  1.00  1.07           C  
ATOM   1953  C   SER A 127     -12.182   9.687  31.987  1.00  1.07           C  
ATOM   1954  O   SER A 127     -11.848   8.839  31.162  1.00  1.07           O  
ATOM   1955  CB  SER A 127     -11.958   9.253  34.396  1.00  1.07           C  
ATOM   1956  OG  SER A 127     -10.913   8.332  34.134  1.00  1.07           O  
ATOM   1957  H   SER A 127     -13.090   7.172  33.599  1.00  1.07           H  
ATOM   1958  HA  SER A 127     -13.718  10.008  33.437  1.00  1.07           H  
ATOM   1959 1HB  SER A 127     -11.546  10.246  34.545  1.00  1.07           H  
ATOM   1960 2HB  SER A 127     -12.478   8.969  35.308  1.00  1.07           H  
ATOM   1961  HG  SER A 127     -11.347   7.446  34.216  1.00  1.07           H  
ATOM   1962  N   GLY A 128     -11.853  10.986  31.867  1.00  0.90           N  
ATOM   1963  CA  GLY A 128     -11.086  11.475  30.712  1.00  0.90           C  
ATOM   1964  C   GLY A 128      -9.748  10.755  30.583  1.00  0.90           C  
ATOM   1965  O   GLY A 128      -9.279  10.485  29.476  1.00  0.90           O  
ATOM   1966  H   GLY A 128     -12.154  11.640  32.575  1.00  0.90           H  
ATOM   1967 1HA  GLY A 128     -11.670  11.334  29.803  1.00  0.90           H  
ATOM   1968 2HA  GLY A 128     -10.917  12.547  30.816  1.00  0.90           H  
ATOM   1969  N   GLY A 129      -9.141  10.428  31.720  1.00  0.80           N  
ATOM   1970  CA  GLY A 129      -7.878   9.710  31.737  1.00  0.80           C  
ATOM   1971  C   GLY A 129      -8.066   8.338  31.110  1.00  0.80           C  
ATOM   1972  O   GLY A 129      -7.350   7.950  30.185  1.00  0.80           O  
ATOM   1973  H   GLY A 129      -9.577  10.680  32.595  1.00  0.80           H  
ATOM   1974 1HA  GLY A 129      -7.129  10.273  31.182  1.00  0.80           H  
ATOM   1975 2HA  GLY A 129      -7.520   9.612  32.762  1.00  0.80           H  
ATOM   1976  N   GLN A 130      -9.054   7.600  31.603  1.00  0.74           N  
ATOM   1977  CA  GLN A 130      -9.295   6.252  31.098  1.00  0.74           C  
ATOM   1978  C   GLN A 130      -9.675   6.265  29.624  1.00  0.74           C  
ATOM   1979  O   GLN A 130      -9.237   5.407  28.852  1.00  0.74           O  
ATOM   1980  CB  GLN A 130     -10.386   5.625  31.936  1.00  0.74           C  
ATOM   1981  CG  GLN A 130      -9.930   5.320  33.336  1.00  0.74           C  
ATOM   1982  CD  GLN A 130     -11.047   5.006  34.292  1.00  0.74           C  
ATOM   1983  OE1 GLN A 130     -12.045   5.759  34.362  1.00  0.74           O  
ATOM   1984  NE2 GLN A 130     -10.891   3.939  35.062  1.00  0.74           N  
ATOM   1985  H   GLN A 130      -9.647   7.969  32.355  1.00  0.74           H  
ATOM   1986  HA  GLN A 130      -8.386   5.671  31.212  1.00  0.74           H  
ATOM   1987 1HB  GLN A 130     -11.213   6.320  31.997  1.00  0.74           H  
ATOM   1988 2HB  GLN A 130     -10.739   4.710  31.466  1.00  0.74           H  
ATOM   1989 1HG  GLN A 130      -9.288   4.456  33.286  1.00  0.74           H  
ATOM   1990 2HG  GLN A 130      -9.368   6.171  33.722  1.00  0.74           H  
ATOM   1991 1HE2 GLN A 130     -11.580   3.700  35.741  1.00  0.74           H  
ATOM   1992 2HE2 GLN A 130     -10.049   3.384  34.981  1.00  0.74           H  
ATOM   1993  N   ARG A 131     -10.469   7.252  29.220  1.00  0.71           N  
ATOM   1994  CA  ARG A 131     -10.865   7.357  27.831  1.00  0.71           C  
ATOM   1995  C   ARG A 131      -9.635   7.613  26.948  1.00  0.71           C  
ATOM   1996  O   ARG A 131      -9.510   7.033  25.861  1.00  0.71           O  
ATOM   1997  CB  ARG A 131     -11.898   8.456  27.668  1.00  0.71           C  
ATOM   1998  CG  ARG A 131     -13.284   8.149  28.258  1.00  0.71           C  
ATOM   1999  CD  ARG A 131     -14.191   9.324  28.149  1.00  0.71           C  
ATOM   2000  NE  ARG A 131     -14.504   9.686  26.745  1.00  0.71           N  
ATOM   2001  CZ  ARG A 131     -15.509   9.147  26.023  1.00  0.71           C  
ATOM   2002  NH1 ARG A 131     -16.285   8.230  26.571  1.00  0.71           N  
ATOM   2003  NH2 ARG A 131     -15.732   9.537  24.772  1.00  0.71           N  
ATOM   2004  H   ARG A 131     -10.817   7.933  29.895  1.00  0.71           H  
ATOM   2005  HA  ARG A 131     -11.319   6.414  27.532  1.00  0.71           H  
ATOM   2006 1HB  ARG A 131     -11.531   9.355  28.159  1.00  0.71           H  
ATOM   2007 2HB  ARG A 131     -12.021   8.687  26.620  1.00  0.71           H  
ATOM   2008 1HG  ARG A 131     -13.739   7.307  27.751  1.00  0.71           H  
ATOM   2009 2HG  ARG A 131     -13.178   7.905  29.313  1.00  0.71           H  
ATOM   2010 1HD  ARG A 131     -15.126   9.103  28.667  1.00  0.71           H  
ATOM   2011 2HD  ARG A 131     -13.715  10.180  28.625  1.00  0.71           H  
ATOM   2012  HE  ARG A 131     -13.932  10.392  26.296  1.00  0.71           H  
ATOM   2013 1HH1 ARG A 131     -16.123   7.936  27.524  1.00  0.71           H  
ATOM   2014 2HH1 ARG A 131     -17.044   7.824  26.037  1.00  0.71           H  
ATOM   2015 1HH2 ARG A 131     -15.141  10.257  24.320  1.00  0.71           H  
ATOM   2016 2HH2 ARG A 131     -16.504   9.136  24.263  1.00  0.71           H  
ATOM   2017  N   ALA A 132      -8.703   8.465  27.418  1.00  0.69           N  
ATOM   2018  CA  ALA A 132      -7.476   8.734  26.669  1.00  0.69           C  
ATOM   2019  C   ALA A 132      -6.652   7.463  26.518  1.00  0.69           C  
ATOM   2020  O   ALA A 132      -6.106   7.178  25.450  1.00  0.69           O  
ATOM   2021  CB  ALA A 132      -6.646   9.800  27.360  1.00  0.69           C  
ATOM   2022  H   ALA A 132      -8.852   8.954  28.303  1.00  0.69           H  
ATOM   2023  HA  ALA A 132      -7.753   9.087  25.678  1.00  0.69           H  
ATOM   2024 1HB  ALA A 132      -5.755   9.994  26.780  1.00  0.69           H  
ATOM   2025 2HB  ALA A 132      -7.232  10.714  27.450  1.00  0.69           H  
ATOM   2026 3HB  ALA A 132      -6.364   9.457  28.353  1.00  0.69           H  
ATOM   2027  N   ARG A 133      -6.608   6.652  27.576  1.00  0.67           N  
ATOM   2028  CA  ARG A 133      -5.848   5.410  27.531  1.00  0.67           C  
ATOM   2029  C   ARG A 133      -6.467   4.460  26.487  1.00  0.67           C  
ATOM   2030  O   ARG A 133      -5.743   3.831  25.709  1.00  0.67           O  
ATOM   2031  CB  ARG A 133      -5.827   4.780  28.910  1.00  0.67           C  
ATOM   2032  CG  ARG A 133      -5.031   5.503  29.948  1.00  0.67           C  
ATOM   2033  CD  ARG A 133      -5.199   4.892  31.315  1.00  0.67           C  
ATOM   2034  NE  ARG A 133      -4.536   5.692  32.326  1.00  0.67           N  
ATOM   2035  CZ  ARG A 133      -4.783   5.665  33.659  1.00  0.67           C  
ATOM   2036  NH1 ARG A 133      -5.692   4.868  34.171  1.00  0.67           N  
ATOM   2037  NH2 ARG A 133      -4.097   6.459  34.470  1.00  0.67           N  
ATOM   2038  H   ARG A 133      -7.071   6.934  28.443  1.00  0.67           H  
ATOM   2039  HA  ARG A 133      -4.824   5.638  27.238  1.00  0.67           H  
ATOM   2040 1HB  ARG A 133      -6.831   4.711  29.295  1.00  0.67           H  
ATOM   2041 2HB  ARG A 133      -5.406   3.786  28.843  1.00  0.67           H  
ATOM   2042 1HG  ARG A 133      -3.980   5.466  29.685  1.00  0.67           H  
ATOM   2043 2HG  ARG A 133      -5.356   6.515  29.983  1.00  0.67           H  
ATOM   2044 1HD  ARG A 133      -6.252   4.809  31.572  1.00  0.67           H  
ATOM   2045 2HD  ARG A 133      -4.748   3.896  31.320  1.00  0.67           H  
ATOM   2046  HE  ARG A 133      -3.826   6.321  32.003  1.00  0.67           H  
ATOM   2047 1HH1 ARG A 133      -6.252   4.232  33.592  1.00  0.67           H  
ATOM   2048 2HH1 ARG A 133      -5.859   4.851  35.164  1.00  0.67           H  
ATOM   2049 1HH2 ARG A 133      -3.386   7.080  34.100  1.00  0.67           H  
ATOM   2050 2HH2 ARG A 133      -4.277   6.436  35.462  1.00  0.67           H  
ATOM   2051  N   ILE A 134      -7.811   4.420  26.420  1.00  0.66           N  
ATOM   2052  CA  ILE A 134      -8.538   3.619  25.427  1.00  0.66           C  
ATOM   2053  C   ILE A 134      -8.300   4.129  24.017  1.00  0.66           C  
ATOM   2054  O   ILE A 134      -8.089   3.336  23.097  1.00  0.66           O  
ATOM   2055  CB  ILE A 134     -10.049   3.528  25.733  1.00  0.66           C  
ATOM   2056  CG1 ILE A 134     -10.240   2.703  26.989  1.00  0.66           C  
ATOM   2057  CG2 ILE A 134     -10.848   2.947  24.551  1.00  0.66           C  
ATOM   2058  CD1 ILE A 134     -11.605   2.751  27.506  1.00  0.66           C  
ATOM   2059  H   ILE A 134      -8.349   4.952  27.109  1.00  0.66           H  
ATOM   2060  HA  ILE A 134      -8.160   2.605  25.465  1.00  0.66           H  
ATOM   2061  HB  ILE A 134     -10.415   4.529  25.950  1.00  0.66           H  
ATOM   2062 1HG1 ILE A 134      -9.982   1.666  26.778  1.00  0.66           H  
ATOM   2063 2HG1 ILE A 134      -9.574   3.077  27.760  1.00  0.66           H  
ATOM   2064 1HG2 ILE A 134     -11.906   2.915  24.808  1.00  0.66           H  
ATOM   2065 2HG2 ILE A 134     -10.708   3.576  23.670  1.00  0.66           H  
ATOM   2066 3HG2 ILE A 134     -10.510   1.950  24.337  1.00  0.66           H  
ATOM   2067 1HD1 ILE A 134     -11.673   2.141  28.405  1.00  0.66           H  
ATOM   2068 2HD1 ILE A 134     -11.863   3.784  27.737  1.00  0.66           H  
ATOM   2069 3HD1 ILE A 134     -12.276   2.363  26.747  1.00  0.66           H  
ATOM   2070  N   SER A 135      -8.337   5.450  23.835  1.00  0.65           N  
ATOM   2071  CA  SER A 135      -8.120   6.035  22.519  1.00  0.65           C  
ATOM   2072  C   SER A 135      -6.727   5.684  22.014  1.00  0.65           C  
ATOM   2073  O   SER A 135      -6.564   5.280  20.854  1.00  0.65           O  
ATOM   2074  CB  SER A 135      -8.249   7.533  22.608  1.00  0.65           C  
ATOM   2075  OG  SER A 135      -9.538   7.890  22.976  1.00  0.65           O  
ATOM   2076  H   SER A 135      -8.541   6.058  24.627  1.00  0.65           H  
ATOM   2077  HA  SER A 135      -8.861   5.638  21.828  1.00  0.65           H  
ATOM   2078 1HB  SER A 135      -7.539   7.917  23.337  1.00  0.65           H  
ATOM   2079 2HB  SER A 135      -8.007   7.978  21.647  1.00  0.65           H  
ATOM   2080  HG  SER A 135      -9.685   7.445  23.842  1.00  0.65           H  
ATOM   2081  N   LEU A 136      -5.728   5.781  22.896  1.00  0.64           N  
ATOM   2082  CA  LEU A 136      -4.384   5.385  22.531  1.00  0.64           C  
ATOM   2083  C   LEU A 136      -4.330   3.915  22.216  1.00  0.64           C  
ATOM   2084  O   LEU A 136      -3.747   3.523  21.217  1.00  0.64           O  
ATOM   2085  CB  LEU A 136      -3.386   5.734  23.637  1.00  0.64           C  
ATOM   2086  CG  LEU A 136      -3.036   7.198  23.749  1.00  0.64           C  
ATOM   2087  CD1 LEU A 136      -2.242   7.484  25.039  1.00  0.64           C  
ATOM   2088  CD2 LEU A 136      -2.185   7.511  22.514  1.00  0.64           C  
ATOM   2089  H   LEU A 136      -5.909   6.138  23.838  1.00  0.64           H  
ATOM   2090  HA  LEU A 136      -4.101   5.936  21.633  1.00  0.64           H  
ATOM   2091 1HB  LEU A 136      -3.818   5.424  24.591  1.00  0.64           H  
ATOM   2092 2HB  LEU A 136      -2.468   5.170  23.477  1.00  0.64           H  
ATOM   2093  HG  LEU A 136      -3.946   7.805  23.761  1.00  0.64           H  
ATOM   2094 1HD1 LEU A 136      -1.970   8.538  25.097  1.00  0.64           H  
ATOM   2095 2HD1 LEU A 136      -2.850   7.225  25.909  1.00  0.64           H  
ATOM   2096 3HD1 LEU A 136      -1.344   6.891  25.027  1.00  0.64           H  
ATOM   2097 1HD2 LEU A 136      -1.891   8.523  22.508  1.00  0.64           H  
ATOM   2098 2HD2 LEU A 136      -1.293   6.885  22.522  1.00  0.64           H  
ATOM   2099 3HD2 LEU A 136      -2.764   7.300  21.616  1.00  0.64           H  
ATOM   2100  N   ALA A 137      -4.983   3.096  23.031  1.00  0.63           N  
ATOM   2101  CA  ALA A 137      -4.965   1.671  22.789  1.00  0.63           C  
ATOM   2102  C   ALA A 137      -5.568   1.329  21.447  1.00  0.63           C  
ATOM   2103  O   ALA A 137      -5.028   0.494  20.720  1.00  0.63           O  
ATOM   2104  CB  ALA A 137      -5.707   0.994  23.906  1.00  0.63           C  
ATOM   2105  H   ALA A 137      -5.454   3.453  23.858  1.00  0.63           H  
ATOM   2106  HA  ALA A 137      -3.940   1.341  22.765  1.00  0.63           H  
ATOM   2107 1HB  ALA A 137      -5.688  -0.076  23.763  1.00  0.63           H  
ATOM   2108 2HB  ALA A 137      -5.250   1.239  24.852  1.00  0.63           H  
ATOM   2109 3HB  ALA A 137      -6.706   1.365  23.903  1.00  0.63           H  
ATOM   2110  N   ARG A 138      -6.644   1.995  21.065  1.00  0.62           N  
ATOM   2111  CA  ARG A 138      -7.219   1.748  19.758  1.00  0.62           C  
ATOM   2112  C   ARG A 138      -6.215   2.101  18.670  1.00  0.62           C  
ATOM   2113  O   ARG A 138      -5.963   1.326  17.735  1.00  0.62           O  
ATOM   2114  CB  ARG A 138      -8.495   2.555  19.575  1.00  0.62           C  
ATOM   2115  CG  ARG A 138      -9.187   2.391  18.226  1.00  0.62           C  
ATOM   2116  CD  ARG A 138     -10.465   3.172  18.158  1.00  0.62           C  
ATOM   2117  NE  ARG A 138     -10.280   4.609  18.220  1.00  0.62           N  
ATOM   2118  CZ  ARG A 138     -11.211   5.449  18.726  1.00  0.62           C  
ATOM   2119  NH1 ARG A 138     -12.332   4.985  19.208  1.00  0.62           N  
ATOM   2120  NH2 ARG A 138     -11.032   6.748  18.756  1.00  0.62           N  
ATOM   2121  H   ARG A 138      -7.082   2.665  21.697  1.00  0.62           H  
ATOM   2122  HA  ARG A 138      -7.452   0.692  19.683  1.00  0.62           H  
ATOM   2123 1HB  ARG A 138      -9.209   2.273  20.351  1.00  0.62           H  
ATOM   2124 2HB  ARG A 138      -8.276   3.613  19.710  1.00  0.62           H  
ATOM   2125 1HG  ARG A 138      -8.524   2.730  17.432  1.00  0.62           H  
ATOM   2126 2HG  ARG A 138      -9.427   1.334  18.077  1.00  0.62           H  
ATOM   2127 1HD  ARG A 138     -10.974   2.933  17.227  1.00  0.62           H  
ATOM   2128 2HD  ARG A 138     -11.097   2.898  18.984  1.00  0.62           H  
ATOM   2129  HE  ARG A 138      -9.422   5.006  17.858  1.00  0.62           H  
ATOM   2130 1HH1 ARG A 138     -12.520   3.994  19.210  1.00  0.62           H  
ATOM   2131 2HH1 ARG A 138     -13.006   5.661  19.596  1.00  0.62           H  
ATOM   2132 1HH2 ARG A 138     -10.185   7.164  18.398  1.00  0.62           H  
ATOM   2133 2HH2 ARG A 138     -11.791   7.317  19.157  1.00  0.62           H  
ATOM   2134  N   ALA A 139      -5.608   3.282  18.809  1.00  0.62           N  
ATOM   2135  CA  ALA A 139      -4.648   3.755  17.832  1.00  0.62           C  
ATOM   2136  C   ALA A 139      -3.449   2.831  17.707  1.00  0.62           C  
ATOM   2137  O   ALA A 139      -2.995   2.583  16.600  1.00  0.62           O  
ATOM   2138  CB  ALA A 139      -4.166   5.141  18.206  1.00  0.62           C  
ATOM   2139  H   ALA A 139      -5.839   3.879  19.606  1.00  0.62           H  
ATOM   2140  HA  ALA A 139      -5.151   3.798  16.869  1.00  0.62           H  
ATOM   2141 1HB  ALA A 139      -3.474   5.504  17.448  1.00  0.62           H  
ATOM   2142 2HB  ALA A 139      -5.024   5.813  18.269  1.00  0.62           H  
ATOM   2143 3HB  ALA A 139      -3.665   5.105  19.170  1.00  0.62           H  
ATOM   2144  N   VAL A 140      -2.966   2.295  18.832  1.00  0.62           N  
ATOM   2145  CA  VAL A 140      -1.808   1.402  18.860  1.00  0.62           C  
ATOM   2146  C   VAL A 140      -2.145   0.026  18.315  1.00  0.62           C  
ATOM   2147  O   VAL A 140      -1.340  -0.583  17.603  1.00  0.62           O  
ATOM   2148  CB  VAL A 140      -1.270   1.217  20.285  1.00  0.62           C  
ATOM   2149  CG1 VAL A 140      -0.187   0.183  20.291  1.00  0.62           C  
ATOM   2150  CG2 VAL A 140      -0.704   2.493  20.840  1.00  0.62           C  
ATOM   2151  H   VAL A 140      -3.400   2.550  19.716  1.00  0.62           H  
ATOM   2152  HA  VAL A 140      -1.026   1.839  18.239  1.00  0.62           H  
ATOM   2153  HB  VAL A 140      -2.091   0.874  20.917  1.00  0.62           H  
ATOM   2154 1HG1 VAL A 140       0.150   0.058  21.306  1.00  0.62           H  
ATOM   2155 2HG1 VAL A 140      -0.578  -0.753  19.908  1.00  0.62           H  
ATOM   2156 3HG1 VAL A 140       0.639   0.512  19.666  1.00  0.62           H  
ATOM   2157 1HG2 VAL A 140      -0.359   2.304  21.845  1.00  0.62           H  
ATOM   2158 2HG2 VAL A 140       0.114   2.805  20.231  1.00  0.62           H  
ATOM   2159 3HG2 VAL A 140      -1.445   3.267  20.857  1.00  0.62           H  
ATOM   2160  N   TYR A 141      -3.314  -0.497  18.699  1.00  0.63           N  
ATOM   2161  CA  TYR A 141      -3.740  -1.822  18.290  1.00  0.63           C  
ATOM   2162  C   TYR A 141      -3.682  -1.944  16.780  1.00  0.63           C  
ATOM   2163  O   TYR A 141      -3.057  -2.874  16.265  1.00  0.63           O  
ATOM   2164  CB  TYR A 141      -5.168  -2.110  18.791  1.00  0.63           C  
ATOM   2165  CG  TYR A 141      -5.709  -3.488  18.448  1.00  0.63           C  
ATOM   2166  CD1 TYR A 141      -5.464  -4.566  19.291  1.00  0.63           C  
ATOM   2167  CD2 TYR A 141      -6.419  -3.685  17.287  1.00  0.63           C  
ATOM   2168  CE1 TYR A 141      -5.950  -5.829  18.960  1.00  0.63           C  
ATOM   2169  CE2 TYR A 141      -6.886  -4.951  16.971  1.00  0.63           C  
ATOM   2170  CZ  TYR A 141      -6.659  -6.004  17.796  1.00  0.63           C  
ATOM   2171  OH  TYR A 141      -7.160  -7.234  17.451  1.00  0.63           O  
ATOM   2172  H   TYR A 141      -3.938   0.041  19.300  1.00  0.63           H  
ATOM   2173  HA  TYR A 141      -3.054  -2.558  18.687  1.00  0.63           H  
ATOM   2174 1HB  TYR A 141      -5.189  -2.003  19.875  1.00  0.63           H  
ATOM   2175 2HB  TYR A 141      -5.854  -1.363  18.385  1.00  0.63           H  
ATOM   2176  HD1 TYR A 141      -4.896  -4.417  20.210  1.00  0.63           H  
ATOM   2177  HD2 TYR A 141      -6.607  -2.844  16.619  1.00  0.63           H  
ATOM   2178  HE1 TYR A 141      -5.778  -6.673  19.603  1.00  0.63           H  
ATOM   2179  HE2 TYR A 141      -7.439  -5.128  16.067  1.00  0.63           H  
ATOM   2180  HH  TYR A 141      -7.776  -7.148  16.688  1.00  0.63           H  
ATOM   2181  N   LYS A 142      -4.294  -0.975  16.081  1.00  0.64           N  
ATOM   2182  CA  LYS A 142      -4.347  -0.972  14.619  1.00  0.64           C  
ATOM   2183  C   LYS A 142      -2.977  -0.927  13.932  1.00  0.64           C  
ATOM   2184  O   LYS A 142      -2.116  -0.096  14.236  1.00  0.64           O  
ATOM   2185  CB  LYS A 142      -5.176   0.213  14.138  1.00  0.64           C  
ATOM   2186  CG  LYS A 142      -6.660   0.105  14.446  1.00  0.64           C  
ATOM   2187  CD  LYS A 142      -7.394   1.296  13.891  1.00  0.64           C  
ATOM   2188  CE  LYS A 142      -8.883   1.207  14.120  1.00  0.64           C  
ATOM   2189  NZ  LYS A 142      -9.576   2.406  13.572  1.00  0.64           N  
ATOM   2190  H   LYS A 142      -4.769  -0.228  16.597  1.00  0.64           H  
ATOM   2191  HA  LYS A 142      -4.844  -1.889  14.305  1.00  0.64           H  
ATOM   2192 1HB  LYS A 142      -4.804   1.124  14.619  1.00  0.64           H  
ATOM   2193 2HB  LYS A 142      -5.053   0.333  13.062  1.00  0.64           H  
ATOM   2194 1HG  LYS A 142      -7.068  -0.801  14.018  1.00  0.64           H  
ATOM   2195 2HG  LYS A 142      -6.805   0.072  15.530  1.00  0.64           H  
ATOM   2196 1HD  LYS A 142      -7.018   2.201  14.377  1.00  0.64           H  
ATOM   2197 2HD  LYS A 142      -7.206   1.374  12.823  1.00  0.64           H  
ATOM   2198 1HE  LYS A 142      -9.268   0.315  13.625  1.00  0.64           H  
ATOM   2199 2HE  LYS A 142      -9.087   1.133  15.189  1.00  0.64           H  
ATOM   2200 1HZ  LYS A 142     -10.578   2.341  13.724  1.00  0.64           H  
ATOM   2201 2HZ  LYS A 142      -9.223   3.229  14.031  1.00  0.64           H  
ATOM   2202 3HZ  LYS A 142      -9.395   2.469  12.581  1.00  0.64           H  
ATOM   2203  N   ASP A 143      -2.810  -1.772  12.911  1.00  0.64           N  
ATOM   2204  CA  ASP A 143      -1.549  -1.854  12.166  1.00  0.64           C  
ATOM   2205  C   ASP A 143      -1.389  -0.748  11.117  1.00  0.64           C  
ATOM   2206  O   ASP A 143      -1.466  -1.001   9.916  1.00  0.64           O  
ATOM   2207  CB  ASP A 143      -1.469  -3.220  11.466  1.00  0.64           C  
ATOM   2208  CG  ASP A 143      -0.097  -3.575  10.813  1.00  0.64           C  
ATOM   2209  OD1 ASP A 143       0.915  -3.020  11.165  1.00  0.64           O  
ATOM   2210  OD2 ASP A 143      -0.110  -4.412   9.933  1.00  0.64           O  
ATOM   2211  H   ASP A 143      -3.557  -2.409  12.679  1.00  0.64           H  
ATOM   2212  HA  ASP A 143      -0.725  -1.768  12.878  1.00  0.64           H  
ATOM   2213 1HB  ASP A 143      -1.708  -4.000  12.189  1.00  0.64           H  
ATOM   2214 2HB  ASP A 143      -2.233  -3.262  10.691  1.00  0.64           H  
ATOM   2215  N   ALA A 144      -1.188   0.478  11.582  1.00  0.64           N  
ATOM   2216  CA  ALA A 144      -0.993   1.630  10.697  1.00  0.64           C  
ATOM   2217  C   ALA A 144       0.468   1.771  10.324  1.00  0.64           C  
ATOM   2218  O   ALA A 144       1.343   1.200  10.971  1.00  0.64           O  
ATOM   2219  CB  ALA A 144      -1.478   2.907  11.324  1.00  0.64           C  
ATOM   2220  H   ALA A 144      -1.175   0.587  12.597  1.00  0.64           H  
ATOM   2221  HA  ALA A 144      -1.559   1.455   9.784  1.00  0.64           H  
ATOM   2222 1HB  ALA A 144      -1.340   3.737  10.632  1.00  0.64           H  
ATOM   2223 2HB  ALA A 144      -2.523   2.793  11.550  1.00  0.64           H  
ATOM   2224 3HB  ALA A 144      -0.931   3.111  12.215  1.00  0.64           H  
ATOM   2225  N   ASP A 145       0.732   2.536   9.266  1.00  0.63           N  
ATOM   2226  CA  ASP A 145       2.100   2.790   8.864  1.00  0.63           C  
ATOM   2227  C   ASP A 145       2.602   4.090   9.500  1.00  0.63           C  
ATOM   2228  O   ASP A 145       3.803   4.240   9.786  1.00  0.63           O  
ATOM   2229  CB  ASP A 145       2.177   2.809   7.358  1.00  0.63           C  
ATOM   2230  CG  ASP A 145       1.781   1.426   6.796  1.00  0.63           C  
ATOM   2231  OD1 ASP A 145       2.381   0.420   7.191  1.00  0.63           O  
ATOM   2232  OD2 ASP A 145       0.830   1.376   6.010  1.00  0.63           O  
ATOM   2233  H   ASP A 145      -0.016   2.993   8.757  1.00  0.63           H  
ATOM   2234  HA  ASP A 145       2.702   1.973   9.200  1.00  0.63           H  
ATOM   2235 1HB  ASP A 145       1.508   3.578   6.975  1.00  0.63           H  
ATOM   2236 2HB  ASP A 145       3.182   3.058   7.036  1.00  0.63           H  
ATOM   2237  N   LEU A 146       1.646   4.991   9.725  1.00  0.62           N  
ATOM   2238  CA  LEU A 146       1.840   6.299  10.333  1.00  0.62           C  
ATOM   2239  C   LEU A 146       0.821   6.526  11.442  1.00  0.62           C  
ATOM   2240  O   LEU A 146      -0.384   6.340  11.235  1.00  0.62           O  
ATOM   2241  CB  LEU A 146       1.748   7.401   9.269  1.00  0.62           C  
ATOM   2242  CG  LEU A 146       1.763   8.900   9.739  1.00  0.62           C  
ATOM   2243  CD1 LEU A 146       3.078   9.240  10.390  1.00  0.62           C  
ATOM   2244  CD2 LEU A 146       1.570   9.810   8.518  1.00  0.62           C  
ATOM   2245  H   LEU A 146       0.707   4.755   9.412  1.00  0.62           H  
ATOM   2246  HA  LEU A 146       2.834   6.327  10.761  1.00  0.62           H  
ATOM   2247 1HB  LEU A 146       2.603   7.284   8.623  1.00  0.62           H  
ATOM   2248 2HB  LEU A 146       0.857   7.231   8.681  1.00  0.62           H  
ATOM   2249  HG  LEU A 146       0.963   9.062  10.466  1.00  0.62           H  
ATOM   2250 1HD1 LEU A 146       3.063  10.275  10.700  1.00  0.62           H  
ATOM   2251 2HD1 LEU A 146       3.232   8.610  11.257  1.00  0.62           H  
ATOM   2252 3HD1 LEU A 146       3.873   9.085   9.672  1.00  0.62           H  
ATOM   2253 1HD2 LEU A 146       1.583  10.839   8.835  1.00  0.62           H  
ATOM   2254 2HD2 LEU A 146       2.382   9.638   7.805  1.00  0.62           H  
ATOM   2255 3HD2 LEU A 146       0.629   9.600   8.040  1.00  0.62           H  
ATOM   2256  N   TYR A 147       1.317   6.882  12.620  1.00  0.61           N  
ATOM   2257  CA  TYR A 147       0.454   7.145  13.762  1.00  0.61           C  
ATOM   2258  C   TYR A 147       0.526   8.609  14.154  1.00  0.61           C  
ATOM   2259  O   TYR A 147       1.608   9.127  14.443  1.00  0.61           O  
ATOM   2260  CB  TYR A 147       0.869   6.290  14.957  1.00  0.61           C  
ATOM   2261  CG  TYR A 147       0.743   4.819  14.732  1.00  0.61           C  
ATOM   2262  CD1 TYR A 147       1.794   4.122  14.181  1.00  0.61           C  
ATOM   2263  CD2 TYR A 147      -0.413   4.143  15.093  1.00  0.61           C  
ATOM   2264  CE1 TYR A 147       1.680   2.767  14.015  1.00  0.61           C  
ATOM   2265  CE2 TYR A 147      -0.483   2.775  14.905  1.00  0.61           C  
ATOM   2266  CZ  TYR A 147       0.548   2.105  14.386  1.00  0.61           C  
ATOM   2267  OH  TYR A 147       0.455   0.744  14.226  1.00  0.61           O  
ATOM   2268  H   TYR A 147       2.331   6.966  12.711  1.00  0.61           H  
ATOM   2269  HA  TYR A 147      -0.578   6.923  13.493  1.00  0.61           H  
ATOM   2270 1HB  TYR A 147       1.906   6.507  15.217  1.00  0.61           H  
ATOM   2271 2HB  TYR A 147       0.255   6.554  15.821  1.00  0.61           H  
ATOM   2272  HD1 TYR A 147       2.712   4.640  13.889  1.00  0.61           H  
ATOM   2273  HD2 TYR A 147      -1.257   4.680  15.530  1.00  0.61           H  
ATOM   2274  HE1 TYR A 147       2.470   2.218  13.605  1.00  0.61           H  
ATOM   2275  HE2 TYR A 147      -1.353   2.214  15.168  1.00  0.61           H  
ATOM   2276  HH  TYR A 147      -0.438   0.443  14.512  1.00  0.61           H  
ATOM   2277  N   LEU A 148      -0.623   9.265  14.163  1.00  0.61           N  
ATOM   2278  CA  LEU A 148      -0.710  10.671  14.516  1.00  0.61           C  
ATOM   2279  C   LEU A 148      -1.345  10.826  15.894  1.00  0.61           C  
ATOM   2280  O   LEU A 148      -2.489  10.414  16.104  1.00  0.61           O  
ATOM   2281  CB  LEU A 148      -1.564  11.386  13.491  1.00  0.61           C  
ATOM   2282  CG  LEU A 148      -1.168  11.256  12.048  1.00  0.61           C  
ATOM   2283  CD1 LEU A 148      -2.145  12.042  11.240  1.00  0.61           C  
ATOM   2284  CD2 LEU A 148       0.217  11.698  11.830  1.00  0.61           C  
ATOM   2285  H   LEU A 148      -1.477   8.777  13.891  1.00  0.61           H  
ATOM   2286  HA  LEU A 148       0.291  11.102  14.539  1.00  0.61           H  
ATOM   2287 1HB  LEU A 148      -2.538  10.931  13.537  1.00  0.61           H  
ATOM   2288 2HB  LEU A 148      -1.661  12.420  13.757  1.00  0.61           H  
ATOM   2289  HG  LEU A 148      -1.253  10.210  11.751  1.00  0.61           H  
ATOM   2290 1HD1 LEU A 148      -1.921  11.938  10.191  1.00  0.61           H  
ATOM   2291 2HD1 LEU A 148      -3.135  11.649  11.443  1.00  0.61           H  
ATOM   2292 3HD1 LEU A 148      -2.103  13.099  11.516  1.00  0.61           H  
ATOM   2293 1HD2 LEU A 148       0.464  11.584  10.787  1.00  0.61           H  
ATOM   2294 2HD2 LEU A 148       0.326  12.732  12.106  1.00  0.61           H  
ATOM   2295 3HD2 LEU A 148       0.888  11.086  12.429  1.00  0.61           H  
ATOM   2296  N   LEU A 149      -0.589  11.356  16.835  1.00  0.63           N  
ATOM   2297  CA  LEU A 149      -1.053  11.500  18.203  1.00  0.63           C  
ATOM   2298  C   LEU A 149      -1.183  12.978  18.591  1.00  0.63           C  
ATOM   2299  O   LEU A 149      -0.185  13.707  18.607  1.00  0.63           O  
ATOM   2300  CB  LEU A 149      -0.048  10.814  19.113  1.00  0.63           C  
ATOM   2301  CG  LEU A 149       0.278   9.348  18.815  1.00  0.63           C  
ATOM   2302  CD1 LEU A 149       1.358   8.902  19.782  1.00  0.63           C  
ATOM   2303  CD2 LEU A 149      -0.974   8.488  18.928  1.00  0.63           C  
ATOM   2304  H   LEU A 149       0.352  11.661  16.602  1.00  0.63           H  
ATOM   2305  HA  LEU A 149      -2.028  11.028  18.301  1.00  0.63           H  
ATOM   2306 1HB  LEU A 149       0.883  11.349  19.029  1.00  0.63           H  
ATOM   2307 2HB  LEU A 149      -0.389  10.890  20.112  1.00  0.63           H  
ATOM   2308  HG  LEU A 149       0.684   9.264  17.800  1.00  0.63           H  
ATOM   2309 1HD1 LEU A 149       1.620   7.880  19.570  1.00  0.63           H  
ATOM   2310 2HD1 LEU A 149       2.238   9.534  19.658  1.00  0.63           H  
ATOM   2311 3HD1 LEU A 149       0.993   8.981  20.808  1.00  0.63           H  
ATOM   2312 1HD2 LEU A 149      -0.727   7.447  18.714  1.00  0.63           H  
ATOM   2313 2HD2 LEU A 149      -1.377   8.566  19.931  1.00  0.63           H  
ATOM   2314 3HD2 LEU A 149      -1.716   8.834  18.211  1.00  0.63           H  
ATOM   2315  N   ASP A 150      -2.402  13.449  18.853  1.00  0.65           N  
ATOM   2316  CA  ASP A 150      -2.552  14.867  19.172  1.00  0.65           C  
ATOM   2317  C   ASP A 150      -2.693  15.119  20.682  1.00  0.65           C  
ATOM   2318  O   ASP A 150      -3.799  15.052  21.211  1.00  0.65           O  
ATOM   2319  CB  ASP A 150      -3.743  15.465  18.433  1.00  0.65           C  
ATOM   2320  CG  ASP A 150      -3.812  16.994  18.562  1.00  0.65           C  
ATOM   2321  OD1 ASP A 150      -3.201  17.548  19.450  1.00  0.65           O  
ATOM   2322  OD2 ASP A 150      -4.459  17.601  17.742  1.00  0.65           O  
ATOM   2323  H   ASP A 150      -3.224  12.839  18.822  1.00  0.65           H  
ATOM   2324  HA  ASP A 150      -1.674  15.379  18.817  1.00  0.65           H  
ATOM   2325 1HB  ASP A 150      -3.710  15.187  17.410  1.00  0.65           H  
ATOM   2326 2HB  ASP A 150      -4.661  15.039  18.842  1.00  0.65           H  
ATOM   2327  N   SER A 151      -1.578  15.352  21.394  1.00  0.68           N  
ATOM   2328  CA  SER A 151      -1.605  15.544  22.847  1.00  0.68           C  
ATOM   2329  C   SER A 151      -2.524  14.571  23.601  1.00  0.68           C  
ATOM   2330  O   SER A 151      -3.255  14.995  24.503  1.00  0.68           O  
ATOM   2331  CB  SER A 151      -2.026  16.966  23.175  1.00  0.68           C  
ATOM   2332  OG  SER A 151      -1.120  17.894  22.647  1.00  0.68           O  
ATOM   2333  H   SER A 151      -0.666  15.422  20.942  1.00  0.68           H  
ATOM   2334  HA  SER A 151      -0.585  15.412  23.211  1.00  0.68           H  
ATOM   2335 1HB  SER A 151      -3.003  17.153  22.770  1.00  0.68           H  
ATOM   2336 2HB  SER A 151      -2.089  17.087  24.254  1.00  0.68           H  
ATOM   2337  HG  SER A 151      -1.046  17.676  21.708  1.00  0.68           H  
ATOM   2338  N   PRO A 152      -2.401  13.246  23.389  1.00  0.70           N  
ATOM   2339  CA  PRO A 152      -3.264  12.214  23.925  1.00  0.70           C  
ATOM   2340  C   PRO A 152      -3.057  12.021  25.409  1.00  0.70           C  
ATOM   2341  O   PRO A 152      -3.823  11.340  26.083  1.00  0.70           O  
ATOM   2342  CB  PRO A 152      -2.791  10.988  23.200  1.00  0.70           C  
ATOM   2343  CG  PRO A 152      -1.352  11.233  22.937  1.00  0.70           C  
ATOM   2344  CD  PRO A 152      -1.248  12.699  22.641  1.00  0.70           C  
ATOM   2345  HA  PRO A 152      -4.317  12.450  23.686  1.00  0.70           H  
ATOM   2346 1HB  PRO A 152      -3.002  10.119  23.810  1.00  0.70           H  
ATOM   2347 2HB  PRO A 152      -3.345  10.885  22.277  1.00  0.70           H  
ATOM   2348 1HG  PRO A 152      -0.811  10.926  23.812  1.00  0.70           H  
ATOM   2349 2HG  PRO A 152      -1.005  10.602  22.135  1.00  0.70           H  
ATOM   2350 1HD  PRO A 152      -0.304  13.105  23.009  1.00  0.70           H  
ATOM   2351 2HD  PRO A 152      -1.364  12.812  21.568  1.00  0.70           H  
ATOM   2352  N   PHE A 153      -1.993  12.622  25.916  1.00  0.73           N  
ATOM   2353  CA  PHE A 153      -1.595  12.463  27.285  1.00  0.73           C  
ATOM   2354  C   PHE A 153      -2.140  13.610  28.137  1.00  0.73           C  
ATOM   2355  O   PHE A 153      -1.885  13.676  29.339  1.00  0.73           O  
ATOM   2356  CB  PHE A 153      -0.070  12.460  27.343  1.00  0.73           C  
ATOM   2357  CG  PHE A 153       0.612  11.321  26.562  1.00  0.73           C  
ATOM   2358  CD1 PHE A 153       1.266  11.580  25.350  1.00  0.73           C  
ATOM   2359  CD2 PHE A 153       0.607  10.016  27.024  1.00  0.73           C  
ATOM   2360  CE1 PHE A 153       1.885  10.555  24.640  1.00  0.73           C  
ATOM   2361  CE2 PHE A 153       1.221   9.011  26.314  1.00  0.73           C  
ATOM   2362  CZ  PHE A 153       1.856   9.274  25.125  1.00  0.73           C  
ATOM   2363  H   PHE A 153      -1.415  13.191  25.321  1.00  0.73           H  
ATOM   2364  HA  PHE A 153      -1.988  11.524  27.661  1.00  0.73           H  
ATOM   2365 1HB  PHE A 153       0.314  13.407  26.967  1.00  0.73           H  
ATOM   2366 2HB  PHE A 153       0.232  12.387  28.386  1.00  0.73           H  
ATOM   2367  HD1 PHE A 153       1.291  12.602  24.966  1.00  0.73           H  
ATOM   2368  HD2 PHE A 153       0.118   9.785  27.959  1.00  0.73           H  
ATOM   2369  HE1 PHE A 153       2.391  10.769  23.702  1.00  0.73           H  
ATOM   2370  HE2 PHE A 153       1.204   8.010  26.697  1.00  0.73           H  
ATOM   2371  HZ  PHE A 153       2.335   8.468  24.576  1.00  0.73           H  
ATOM   2372  N   GLY A 154      -2.948  14.482  27.521  1.00  0.75           N  
ATOM   2373  CA  GLY A 154      -3.526  15.656  28.180  1.00  0.75           C  
ATOM   2374  C   GLY A 154      -4.332  15.359  29.449  1.00  0.75           C  
ATOM   2375  O   GLY A 154      -4.446  16.221  30.321  1.00  0.75           O  
ATOM   2376  H   GLY A 154      -3.133  14.373  26.523  1.00  0.75           H  
ATOM   2377 1HA  GLY A 154      -2.725  16.354  28.419  1.00  0.75           H  
ATOM   2378 2HA  GLY A 154      -4.172  16.166  27.464  1.00  0.75           H  
ATOM   2379  N   TYR A 155      -4.912  14.165  29.548  1.00  0.77           N  
ATOM   2380  CA  TYR A 155      -5.697  13.781  30.720  1.00  0.77           C  
ATOM   2381  C   TYR A 155      -4.994  12.781  31.631  1.00  0.77           C  
ATOM   2382  O   TYR A 155      -5.629  12.226  32.534  1.00  0.77           O  
ATOM   2383  CB  TYR A 155      -7.030  13.179  30.303  1.00  0.77           C  
ATOM   2384  CG  TYR A 155      -7.958  14.114  29.614  1.00  0.77           C  
ATOM   2385  CD1 TYR A 155      -8.122  14.056  28.239  1.00  0.77           C  
ATOM   2386  CD2 TYR A 155      -8.665  15.036  30.362  1.00  0.77           C  
ATOM   2387  CE1 TYR A 155      -8.995  14.932  27.619  1.00  0.77           C  
ATOM   2388  CE2 TYR A 155      -9.532  15.904  29.747  1.00  0.77           C  
ATOM   2389  CZ  TYR A 155      -9.699  15.857  28.386  1.00  0.77           C  
ATOM   2390  OH  TYR A 155     -10.563  16.725  27.781  1.00  0.77           O  
ATOM   2391  H   TYR A 155      -4.788  13.502  28.793  1.00  0.77           H  
ATOM   2392  HA  TYR A 155      -5.888  14.678  31.311  1.00  0.77           H  
ATOM   2393 1HB  TYR A 155      -6.851  12.325  29.643  1.00  0.77           H  
ATOM   2394 2HB  TYR A 155      -7.534  12.802  31.187  1.00  0.77           H  
ATOM   2395  HD1 TYR A 155      -7.566  13.325  27.649  1.00  0.77           H  
ATOM   2396  HD2 TYR A 155      -8.532  15.074  31.443  1.00  0.77           H  
ATOM   2397  HE1 TYR A 155      -9.131  14.897  26.538  1.00  0.77           H  
ATOM   2398  HE2 TYR A 155     -10.088  16.631  30.340  1.00  0.77           H  
ATOM   2399  HH  TYR A 155     -10.532  16.584  26.831  1.00  0.77           H  
ATOM   2400  N   LEU A 156      -3.713  12.523  31.397  1.00  0.78           N  
ATOM   2401  CA  LEU A 156      -3.007  11.519  32.182  1.00  0.78           C  
ATOM   2402  C   LEU A 156      -1.999  12.100  33.179  1.00  0.78           C  
ATOM   2403  O   LEU A 156      -1.409  13.156  32.952  1.00  0.78           O  
ATOM   2404  CB  LEU A 156      -2.338  10.542  31.214  1.00  0.78           C  
ATOM   2405  CG  LEU A 156      -3.324   9.865  30.250  1.00  0.78           C  
ATOM   2406  CD1 LEU A 156      -2.602   8.958  29.300  1.00  0.78           C  
ATOM   2407  CD2 LEU A 156      -4.304   9.104  31.047  1.00  0.78           C  
ATOM   2408  H   LEU A 156      -3.205  13.022  30.662  1.00  0.78           H  
ATOM   2409  HA  LEU A 156      -3.744  10.961  32.756  1.00  0.78           H  
ATOM   2410 1HB  LEU A 156      -1.604  11.094  30.615  1.00  0.78           H  
ATOM   2411 2HB  LEU A 156      -1.815   9.772  31.784  1.00  0.78           H  
ATOM   2412  HG  LEU A 156      -3.840  10.627  29.662  1.00  0.78           H  
ATOM   2413 1HD1 LEU A 156      -3.322   8.485  28.624  1.00  0.78           H  
ATOM   2414 2HD1 LEU A 156      -1.893   9.518  28.729  1.00  0.78           H  
ATOM   2415 3HD1 LEU A 156      -2.095   8.208  29.875  1.00  0.78           H  
ATOM   2416 1HD2 LEU A 156      -5.006   8.650  30.378  1.00  0.78           H  
ATOM   2417 2HD2 LEU A 156      -3.788   8.348  31.621  1.00  0.78           H  
ATOM   2418 3HD2 LEU A 156      -4.826   9.772  31.721  1.00  0.78           H  
ATOM   2419  N   ASP A 157      -1.801  11.397  34.292  1.00  0.78           N  
ATOM   2420  CA  ASP A 157      -0.811  11.797  35.288  1.00  0.78           C  
ATOM   2421  C   ASP A 157       0.574  11.534  34.728  1.00  0.78           C  
ATOM   2422  O   ASP A 157       0.709  10.747  33.791  1.00  0.78           O  
ATOM   2423  CB  ASP A 157      -1.004  11.027  36.599  1.00  0.78           C  
ATOM   2424  CG  ASP A 157      -0.739   9.532  36.436  1.00  0.78           C  
ATOM   2425  OD1 ASP A 157      -1.605   8.826  35.977  1.00  0.78           O  
ATOM   2426  OD2 ASP A 157       0.344   9.090  36.754  1.00  0.78           O  
ATOM   2427  H   ASP A 157      -2.337  10.556  34.441  1.00  0.78           H  
ATOM   2428  HA  ASP A 157      -0.913  12.867  35.482  1.00  0.78           H  
ATOM   2429 1HB  ASP A 157      -0.331  11.422  37.358  1.00  0.78           H  
ATOM   2430 2HB  ASP A 157      -2.025  11.169  36.960  1.00  0.78           H  
ATOM   2431  N   VAL A 158       1.597  12.134  35.326  1.00  0.78           N  
ATOM   2432  CA  VAL A 158       2.972  11.982  34.857  1.00  0.78           C  
ATOM   2433  C   VAL A 158       3.513  10.552  34.846  1.00  0.78           C  
ATOM   2434  O   VAL A 158       4.208  10.159  33.912  1.00  0.78           O  
ATOM   2435  CB  VAL A 158       3.910  12.839  35.702  1.00  0.78           C  
ATOM   2436  CG1 VAL A 158       5.352  12.519  35.340  1.00  0.78           C  
ATOM   2437  CG2 VAL A 158       3.599  14.307  35.468  1.00  0.78           C  
ATOM   2438  H   VAL A 158       1.414  12.744  36.110  1.00  0.78           H  
ATOM   2439  HA  VAL A 158       3.005  12.361  33.829  1.00  0.78           H  
ATOM   2440  HB  VAL A 158       3.769  12.597  36.755  1.00  0.78           H  
ATOM   2441 1HG1 VAL A 158       6.022  13.121  35.950  1.00  0.78           H  
ATOM   2442 2HG1 VAL A 158       5.549  11.462  35.518  1.00  0.78           H  
ATOM   2443 3HG1 VAL A 158       5.508  12.746  34.287  1.00  0.78           H  
ATOM   2444 1HG2 VAL A 158       4.262  14.923  36.075  1.00  0.78           H  
ATOM   2445 2HG2 VAL A 158       3.746  14.542  34.412  1.00  0.78           H  
ATOM   2446 3HG2 VAL A 158       2.563  14.507  35.743  1.00  0.78           H  
ATOM   2447  N   LEU A 159       3.248   9.769  35.894  1.00  0.78           N  
ATOM   2448  CA  LEU A 159       3.768   8.407  35.872  1.00  0.78           C  
ATOM   2449  C   LEU A 159       3.141   7.641  34.721  1.00  0.78           C  
ATOM   2450  O   LEU A 159       3.853   7.064  33.894  1.00  0.78           O  
ATOM   2451  CB  LEU A 159       3.518   7.676  37.190  1.00  0.78           C  
ATOM   2452  CG  LEU A 159       3.964   6.200  37.188  1.00  0.78           C  
ATOM   2453  CD1 LEU A 159       5.460   6.123  36.916  1.00  0.78           C  
ATOM   2454  CD2 LEU A 159       3.622   5.567  38.526  1.00  0.78           C  
ATOM   2455  H   LEU A 159       2.660  10.087  36.653  1.00  0.78           H  
ATOM   2456  HA  LEU A 159       4.842   8.451  35.705  1.00  0.78           H  
ATOM   2457 1HB  LEU A 159       4.050   8.192  37.986  1.00  0.78           H  
ATOM   2458 2HB  LEU A 159       2.446   7.709  37.410  1.00  0.78           H  
ATOM   2459  HG  LEU A 159       3.446   5.665  36.388  1.00  0.78           H  
ATOM   2460 1HD1 LEU A 159       5.774   5.076  36.899  1.00  0.78           H  
ATOM   2461 2HD1 LEU A 159       5.677   6.578  35.947  1.00  0.78           H  
ATOM   2462 3HD1 LEU A 159       6.002   6.653  37.696  1.00  0.78           H  
ATOM   2463 1HD2 LEU A 159       3.931   4.521  38.523  1.00  0.78           H  
ATOM   2464 2HD2 LEU A 159       4.142   6.097  39.324  1.00  0.78           H  
ATOM   2465 3HD2 LEU A 159       2.545   5.628  38.689  1.00  0.78           H  
ATOM   2466  N   THR A 160       1.814   7.685  34.622  1.00  0.76           N  
ATOM   2467  CA  THR A 160       1.146   6.991  33.531  1.00  0.76           C  
ATOM   2468  C   THR A 160       1.620   7.489  32.173  1.00  0.76           C  
ATOM   2469  O   THR A 160       1.895   6.685  31.282  1.00  0.76           O  
ATOM   2470  CB  THR A 160      -0.372   7.147  33.593  1.00  0.76           C  
ATOM   2471  OG1 THR A 160      -0.896   6.537  34.776  1.00  0.76           O  
ATOM   2472  CG2 THR A 160      -0.978   6.556  32.388  1.00  0.76           C  
ATOM   2473  H   THR A 160       1.263   8.184  35.336  1.00  0.76           H  
ATOM   2474  HA  THR A 160       1.385   5.931  33.604  1.00  0.76           H  
ATOM   2475  HB  THR A 160      -0.621   8.213  33.616  1.00  0.76           H  
ATOM   2476  HG1 THR A 160      -1.015   7.251  35.451  1.00  0.76           H  
ATOM   2477 1HG2 THR A 160      -2.031   6.695  32.415  1.00  0.76           H  
ATOM   2478 2HG2 THR A 160      -0.567   7.069  31.536  1.00  0.76           H  
ATOM   2479 3HG2 THR A 160      -0.747   5.498  32.337  1.00  0.76           H  
ATOM   2480  N   GLU A 161       1.740   8.806  32.015  1.00  0.74           N  
ATOM   2481  CA  GLU A 161       2.200   9.391  30.767  1.00  0.74           C  
ATOM   2482  C   GLU A 161       3.543   8.825  30.338  1.00  0.74           C  
ATOM   2483  O   GLU A 161       3.721   8.432  29.180  1.00  0.74           O  
ATOM   2484  CB  GLU A 161       2.315  10.903  30.951  1.00  0.74           C  
ATOM   2485  CG  GLU A 161       2.835  11.681  29.787  1.00  0.74           C  
ATOM   2486  CD  GLU A 161       2.789  13.181  30.035  1.00  0.74           C  
ATOM   2487  OE1 GLU A 161       3.352  13.654  31.006  1.00  0.74           O  
ATOM   2488  OE2 GLU A 161       2.188  13.888  29.256  1.00  0.74           O  
ATOM   2489  H   GLU A 161       1.492   9.428  32.783  1.00  0.74           H  
ATOM   2490  HA  GLU A 161       1.466   9.171  29.993  1.00  0.74           H  
ATOM   2491 1HB  GLU A 161       1.334  11.306  31.209  1.00  0.74           H  
ATOM   2492 2HB  GLU A 161       2.972  11.104  31.788  1.00  0.74           H  
ATOM   2493 1HG  GLU A 161       3.869  11.387  29.645  1.00  0.74           H  
ATOM   2494 2HG  GLU A 161       2.294  11.425  28.901  1.00  0.74           H  
ATOM   2495  N   LYS A 162       4.489   8.745  31.274  1.00  0.71           N  
ATOM   2496  CA  LYS A 162       5.799   8.207  30.959  1.00  0.71           C  
ATOM   2497  C   LYS A 162       5.760   6.715  30.650  1.00  0.71           C  
ATOM   2498  O   LYS A 162       6.433   6.250  29.722  1.00  0.71           O  
ATOM   2499  CB  LYS A 162       6.772   8.490  32.101  1.00  0.71           C  
ATOM   2500  CG  LYS A 162       7.180   9.962  32.223  1.00  0.71           C  
ATOM   2501  CD  LYS A 162       8.128  10.191  33.389  1.00  0.71           C  
ATOM   2502  CE  LYS A 162       8.608  11.639  33.440  1.00  0.71           C  
ATOM   2503  NZ  LYS A 162       9.504  11.887  34.605  1.00  0.71           N  
ATOM   2504  H   LYS A 162       4.301   9.089  32.221  1.00  0.71           H  
ATOM   2505  HA  LYS A 162       6.165   8.717  30.068  1.00  0.71           H  
ATOM   2506 1HB  LYS A 162       6.301   8.196  33.048  1.00  0.71           H  
ATOM   2507 2HB  LYS A 162       7.668   7.887  31.979  1.00  0.71           H  
ATOM   2508 1HG  LYS A 162       7.659  10.287  31.301  1.00  0.71           H  
ATOM   2509 2HG  LYS A 162       6.281  10.566  32.376  1.00  0.71           H  
ATOM   2510 1HD  LYS A 162       7.606   9.959  34.321  1.00  0.71           H  
ATOM   2511 2HD  LYS A 162       8.989   9.532  33.298  1.00  0.71           H  
ATOM   2512 1HE  LYS A 162       9.156  11.863  32.523  1.00  0.71           H  
ATOM   2513 2HE  LYS A 162       7.751  12.301  33.505  1.00  0.71           H  
ATOM   2514 1HZ  LYS A 162       9.805  12.854  34.595  1.00  0.71           H  
ATOM   2515 2HZ  LYS A 162       9.004  11.694  35.462  1.00  0.71           H  
ATOM   2516 3HZ  LYS A 162      10.313  11.284  34.541  1.00  0.71           H  
ATOM   2517  N   GLU A 163       4.952   5.953  31.398  1.00  0.68           N  
ATOM   2518  CA  GLU A 163       4.895   4.516  31.159  1.00  0.68           C  
ATOM   2519  C   GLU A 163       4.285   4.198  29.798  1.00  0.68           C  
ATOM   2520  O   GLU A 163       4.791   3.322  29.085  1.00  0.68           O  
ATOM   2521  CB  GLU A 163       4.078   3.822  32.259  1.00  0.68           C  
ATOM   2522  CG  GLU A 163       4.745   3.795  33.665  1.00  0.68           C  
ATOM   2523  CD  GLU A 163       6.012   2.965  33.740  1.00  0.68           C  
ATOM   2524  OE1 GLU A 163       5.974   1.820  33.354  1.00  0.68           O  
ATOM   2525  OE2 GLU A 163       7.015   3.475  34.188  1.00  0.68           O  
ATOM   2526  H   GLU A 163       4.409   6.371  32.155  1.00  0.68           H  
ATOM   2527  HA  GLU A 163       5.910   4.123  31.178  1.00  0.68           H  
ATOM   2528 1HB  GLU A 163       3.118   4.331  32.363  1.00  0.68           H  
ATOM   2529 2HB  GLU A 163       3.871   2.795  31.962  1.00  0.68           H  
ATOM   2530 1HG  GLU A 163       4.992   4.814  33.947  1.00  0.68           H  
ATOM   2531 2HG  GLU A 163       4.022   3.420  34.388  1.00  0.68           H  
ATOM   2532  N   ILE A 164       3.255   4.955  29.405  1.00  0.66           N  
ATOM   2533  CA  ILE A 164       2.595   4.731  28.129  1.00  0.66           C  
ATOM   2534  C   ILE A 164       3.455   5.206  26.976  1.00  0.66           C  
ATOM   2535  O   ILE A 164       3.610   4.514  25.973  1.00  0.66           O  
ATOM   2536  CB  ILE A 164       1.230   5.419  28.053  1.00  0.66           C  
ATOM   2537  CG1 ILE A 164       0.300   4.811  29.032  1.00  0.66           C  
ATOM   2538  CG2 ILE A 164       0.652   5.290  26.677  1.00  0.66           C  
ATOM   2539  CD1 ILE A 164      -0.967   5.547  29.122  1.00  0.66           C  
ATOM   2540  H   ILE A 164       2.891   5.670  30.037  1.00  0.66           H  
ATOM   2541  HA  ILE A 164       2.433   3.659  28.014  1.00  0.66           H  
ATOM   2542  HB  ILE A 164       1.351   6.468  28.324  1.00  0.66           H  
ATOM   2543 1HG1 ILE A 164       0.121   3.788  28.770  1.00  0.66           H  
ATOM   2544 2HG1 ILE A 164       0.772   4.829  30.011  1.00  0.66           H  
ATOM   2545 1HG2 ILE A 164      -0.306   5.779  26.658  1.00  0.66           H  
ATOM   2546 2HG2 ILE A 164       1.319   5.744  25.943  1.00  0.66           H  
ATOM   2547 3HG2 ILE A 164       0.525   4.255  26.461  1.00  0.66           H  
ATOM   2548 1HD1 ILE A 164      -1.603   5.080  29.872  1.00  0.66           H  
ATOM   2549 2HD1 ILE A 164      -0.743   6.556  29.393  1.00  0.66           H  
ATOM   2550 3HD1 ILE A 164      -1.469   5.530  28.158  1.00  0.66           H  
ATOM   2551  N   PHE A 165       4.028   6.394  27.101  1.00  0.65           N  
ATOM   2552  CA  PHE A 165       4.858   6.885  26.026  1.00  0.65           C  
ATOM   2553  C   PHE A 165       5.962   5.870  25.742  1.00  0.65           C  
ATOM   2554  O   PHE A 165       6.138   5.431  24.599  1.00  0.65           O  
ATOM   2555  CB  PHE A 165       5.408   8.264  26.372  1.00  0.65           C  
ATOM   2556  CG  PHE A 165       6.335   8.835  25.353  1.00  0.65           C  
ATOM   2557  CD1 PHE A 165       5.870   9.355  24.157  1.00  0.65           C  
ATOM   2558  CD2 PHE A 165       7.675   8.898  25.604  1.00  0.65           C  
ATOM   2559  CE1 PHE A 165       6.756   9.898  23.245  1.00  0.65           C  
ATOM   2560  CE2 PHE A 165       8.528   9.452  24.698  1.00  0.65           C  
ATOM   2561  CZ  PHE A 165       8.076   9.945  23.523  1.00  0.65           C  
ATOM   2562  H   PHE A 165       3.896   6.968  27.935  1.00  0.65           H  
ATOM   2563  HA  PHE A 165       4.244   6.983  25.133  1.00  0.65           H  
ATOM   2564 1HB  PHE A 165       4.581   8.959  26.508  1.00  0.65           H  
ATOM   2565 2HB  PHE A 165       5.937   8.209  27.327  1.00  0.65           H  
ATOM   2566  HD1 PHE A 165       4.806   9.328  23.938  1.00  0.65           H  
ATOM   2567  HD2 PHE A 165       8.058   8.505  26.548  1.00  0.65           H  
ATOM   2568  HE1 PHE A 165       6.409  10.293  22.309  1.00  0.65           H  
ATOM   2569  HE2 PHE A 165       9.562   9.500  24.914  1.00  0.65           H  
ATOM   2570  HZ  PHE A 165       8.780  10.383  22.815  1.00  0.65           H  
ATOM   2571  N   GLU A 166       6.662   5.425  26.785  1.00  0.64           N  
ATOM   2572  CA  GLU A 166       7.719   4.457  26.564  1.00  0.64           C  
ATOM   2573  C   GLU A 166       7.189   3.108  26.037  1.00  0.64           C  
ATOM   2574  O   GLU A 166       7.816   2.485  25.179  1.00  0.64           O  
ATOM   2575  CB  GLU A 166       8.475   4.232  27.879  1.00  0.64           C  
ATOM   2576  CG  GLU A 166       9.688   3.285  27.822  1.00  0.64           C  
ATOM   2577  CD  GLU A 166      10.850   3.790  26.976  1.00  0.64           C  
ATOM   2578  OE1 GLU A 166      10.891   4.966  26.653  1.00  0.64           O  
ATOM   2579  OE2 GLU A 166      11.732   3.013  26.707  1.00  0.64           O  
ATOM   2580  H   GLU A 166       6.485   5.768  27.733  1.00  0.64           H  
ATOM   2581  HA  GLU A 166       8.408   4.871  25.833  1.00  0.64           H  
ATOM   2582 1HB  GLU A 166       8.825   5.193  28.256  1.00  0.64           H  
ATOM   2583 2HB  GLU A 166       7.778   3.833  28.623  1.00  0.64           H  
ATOM   2584 1HG  GLU A 166      10.045   3.120  28.838  1.00  0.64           H  
ATOM   2585 2HG  GLU A 166       9.352   2.323  27.428  1.00  0.64           H  
ATOM   2586  N   SER A 167       6.048   2.630  26.540  1.00  0.64           N  
ATOM   2587  CA  SER A 167       5.591   1.307  26.140  1.00  0.64           C  
ATOM   2588  C   SER A 167       5.018   1.157  24.716  1.00  0.64           C  
ATOM   2589  O   SER A 167       5.430   0.253  23.990  1.00  0.64           O  
ATOM   2590  CB  SER A 167       4.564   0.843  27.130  1.00  0.64           C  
ATOM   2591  OG  SER A 167       5.119   0.697  28.402  1.00  0.64           O  
ATOM   2592  H   SER A 167       5.517   3.141  27.244  1.00  0.64           H  
ATOM   2593  HA  SER A 167       6.450   0.640  26.212  1.00  0.64           H  
ATOM   2594 1HB  SER A 167       3.736   1.557  27.166  1.00  0.64           H  
ATOM   2595 2HB  SER A 167       4.168  -0.105  26.805  1.00  0.64           H  
ATOM   2596  HG  SER A 167       5.210   1.618  28.752  1.00  0.64           H  
ATOM   2597  N   CYS A 168       4.046   1.963  24.289  1.00  0.64           N  
ATOM   2598  CA  CYS A 168       3.133   2.344  23.215  1.00  0.64           C  
ATOM   2599  C   CYS A 168       3.777   3.156  22.129  1.00  0.64           C  
ATOM   2600  O   CYS A 168       3.686   2.801  20.958  1.00  0.64           O  
ATOM   2601  CB  CYS A 168       1.948   3.119  23.711  1.00  0.64           C  
ATOM   2602  SG  CYS A 168       0.917   2.153  24.689  1.00  0.64           S  
ATOM   2603  H   CYS A 168       4.220   1.313  23.546  1.00  0.64           H  
ATOM   2604  HA  CYS A 168       2.749   1.433  22.773  1.00  0.64           H  
ATOM   2605 1HB  CYS A 168       2.233   3.989  24.238  1.00  0.64           H  
ATOM   2606 2HB  CYS A 168       1.377   3.456  22.855  1.00  0.64           H  
ATOM   2607  HG  CYS A 168       1.687   2.183  25.787  1.00  0.64           H  
ATOM   2608  N   VAL A 169       4.464   4.230  22.494  1.00  0.64           N  
ATOM   2609  CA  VAL A 169       4.982   5.076  21.431  1.00  0.64           C  
ATOM   2610  C   VAL A 169       6.386   4.674  21.042  1.00  0.64           C  
ATOM   2611  O   VAL A 169       6.700   4.514  19.865  1.00  0.64           O  
ATOM   2612  CB  VAL A 169       4.930   6.560  21.833  1.00  0.64           C  
ATOM   2613  CG1 VAL A 169       5.543   7.425  20.735  1.00  0.64           C  
ATOM   2614  CG2 VAL A 169       3.490   6.948  22.129  1.00  0.64           C  
ATOM   2615  H   VAL A 169       4.575   4.493  23.487  1.00  0.64           H  
ATOM   2616  HA  VAL A 169       4.353   4.954  20.561  1.00  0.64           H  
ATOM   2617  HB  VAL A 169       5.530   6.718  22.710  1.00  0.64           H  
ATOM   2618 1HG1 VAL A 169       5.515   8.466  21.032  1.00  0.64           H  
ATOM   2619 2HG1 VAL A 169       6.577   7.121  20.575  1.00  0.64           H  
ATOM   2620 3HG1 VAL A 169       4.975   7.302  19.819  1.00  0.64           H  
ATOM   2621 1HG2 VAL A 169       3.446   7.995  22.423  1.00  0.64           H  
ATOM   2622 2HG2 VAL A 169       2.890   6.794  21.245  1.00  0.64           H  
ATOM   2623 3HG2 VAL A 169       3.109   6.323  22.940  1.00  0.64           H  
ATOM   2624  N   CYS A 170       7.248   4.505  22.024  1.00  0.64           N  
ATOM   2625  CA  CYS A 170       8.627   4.198  21.703  1.00  0.64           C  
ATOM   2626  C   CYS A 170       8.906   2.712  21.401  1.00  0.64           C  
ATOM   2627  O   CYS A 170       9.908   2.406  20.755  1.00  0.64           O  
ATOM   2628  CB  CYS A 170       9.499   4.648  22.860  1.00  0.64           C  
ATOM   2629  SG  CYS A 170       9.383   6.431  23.197  1.00  0.64           S  
ATOM   2630  H   CYS A 170       6.951   4.649  22.992  1.00  0.64           H  
ATOM   2631  HA  CYS A 170       8.901   4.779  20.825  1.00  0.64           H  
ATOM   2632 1HB  CYS A 170       9.223   4.104  23.759  1.00  0.64           H  
ATOM   2633 2HB  CYS A 170      10.536   4.408  22.644  1.00  0.64           H  
ATOM   2634  HG  CYS A 170       8.126   6.393  23.678  1.00  0.64           H  
ATOM   2635  N   LYS A 171       8.035   1.793  21.852  1.00  0.65           N  
ATOM   2636  CA  LYS A 171       8.279   0.357  21.648  1.00  0.65           C  
ATOM   2637  C   LYS A 171       7.224  -0.370  20.784  1.00  0.65           C  
ATOM   2638  O   LYS A 171       7.558  -0.841  19.695  1.00  0.65           O  
ATOM   2639  CB  LYS A 171       8.475  -0.338  23.000  1.00  0.65           C  
ATOM   2640  CG  LYS A 171       9.761   0.070  23.705  1.00  0.65           C  
ATOM   2641  CD  LYS A 171       9.925  -0.640  25.029  1.00  0.65           C  
ATOM   2642  CE  LYS A 171      11.220  -0.222  25.701  1.00  0.65           C  
ATOM   2643  NZ  LYS A 171      11.387  -0.840  27.036  1.00  0.65           N  
ATOM   2644  H   LYS A 171       7.226   2.099  22.368  1.00  0.65           H  
ATOM   2645  HA  LYS A 171       9.228   0.257  21.131  1.00  0.65           H  
ATOM   2646 1HB  LYS A 171       7.688  -0.083  23.663  1.00  0.65           H  
ATOM   2647 2HB  LYS A 171       8.467  -1.419  22.869  1.00  0.65           H  
ATOM   2648 1HG  LYS A 171      10.616  -0.144  23.067  1.00  0.65           H  
ATOM   2649 2HG  LYS A 171       9.737   1.145  23.900  1.00  0.65           H  
ATOM   2650 1HD  LYS A 171       9.086  -0.372  25.680  1.00  0.65           H  
ATOM   2651 2HD  LYS A 171       9.920  -1.717  24.876  1.00  0.65           H  
ATOM   2652 1HE  LYS A 171      12.058  -0.511  25.073  1.00  0.65           H  
ATOM   2653 2HE  LYS A 171      11.220   0.854  25.809  1.00  0.65           H  
ATOM   2654 1HZ  LYS A 171      12.257  -0.522  27.441  1.00  0.65           H  
ATOM   2655 2HZ  LYS A 171      10.617  -0.558  27.626  1.00  0.65           H  
ATOM   2656 3HZ  LYS A 171      11.399  -1.843  26.948  1.00  0.65           H  
ATOM   2657  N   LEU A 172       5.939  -0.377  21.166  1.00  0.66           N  
ATOM   2658  CA  LEU A 172       4.952  -1.087  20.325  1.00  0.66           C  
ATOM   2659  C   LEU A 172       4.842  -0.534  18.906  1.00  0.66           C  
ATOM   2660  O   LEU A 172       4.534  -1.275  17.968  1.00  0.66           O  
ATOM   2661  CB  LEU A 172       3.531  -1.077  20.919  1.00  0.66           C  
ATOM   2662  CG  LEU A 172       3.273  -1.948  22.170  1.00  0.66           C  
ATOM   2663  CD1 LEU A 172       1.860  -1.740  22.647  1.00  0.66           C  
ATOM   2664  CD2 LEU A 172       3.464  -3.400  21.816  1.00  0.66           C  
ATOM   2665  H   LEU A 172       5.670   0.012  22.065  1.00  0.66           H  
ATOM   2666  HA  LEU A 172       5.271  -2.126  20.250  1.00  0.66           H  
ATOM   2667 1HB  LEU A 172       3.276  -0.056  21.160  1.00  0.66           H  
ATOM   2668 2HB  LEU A 172       2.839  -1.410  20.145  1.00  0.66           H  
ATOM   2669  HG  LEU A 172       3.960  -1.669  22.970  1.00  0.66           H  
ATOM   2670 1HD1 LEU A 172       1.685  -2.376  23.499  1.00  0.66           H  
ATOM   2671 2HD1 LEU A 172       1.701  -0.702  22.918  1.00  0.66           H  
ATOM   2672 3HD1 LEU A 172       1.182  -2.022  21.853  1.00  0.66           H  
ATOM   2673 1HD2 LEU A 172       3.277  -4.014  22.698  1.00  0.66           H  
ATOM   2674 2HD2 LEU A 172       2.769  -3.676  21.030  1.00  0.66           H  
ATOM   2675 3HD2 LEU A 172       4.488  -3.558  21.473  1.00  0.66           H  
ATOM   2676  N   MET A 173       5.060   0.765  18.751  1.00  0.66           N  
ATOM   2677  CA  MET A 173       4.976   1.418  17.456  1.00  0.66           C  
ATOM   2678  C   MET A 173       6.374   1.790  16.946  1.00  0.66           C  
ATOM   2679  O   MET A 173       6.506   2.566  16.002  1.00  0.66           O  
ATOM   2680  CB  MET A 173       4.063   2.649  17.560  1.00  0.66           C  
ATOM   2681  CG  MET A 173       2.613   2.298  17.937  1.00  0.66           C  
ATOM   2682  SD  MET A 173       1.453   3.683  17.859  1.00  0.66           S  
ATOM   2683  CE  MET A 173       1.891   4.842  19.109  1.00  0.66           C  
ATOM   2684  H   MET A 173       5.294   1.324  19.562  1.00  0.66           H  
ATOM   2685  HA  MET A 173       4.538   0.724  16.741  1.00  0.66           H  
ATOM   2686 1HB  MET A 173       4.448   3.324  18.327  1.00  0.66           H  
ATOM   2687 2HB  MET A 173       4.037   3.172  16.604  1.00  0.66           H  
ATOM   2688 1HG  MET A 173       2.252   1.519  17.257  1.00  0.66           H  
ATOM   2689 2HG  MET A 173       2.588   1.893  18.940  1.00  0.66           H  
ATOM   2690 1HE  MET A 173       1.193   5.670  19.083  1.00  0.66           H  
ATOM   2691 2HE  MET A 173       1.855   4.368  20.084  1.00  0.66           H  
ATOM   2692 3HE  MET A 173       2.888   5.208  18.916  1.00  0.66           H  
ATOM   2693  N   ALA A 174       7.425   1.180  17.511  1.00  0.66           N  
ATOM   2694  CA  ALA A 174       8.818   1.527  17.194  1.00  0.66           C  
ATOM   2695  C   ALA A 174       9.208   1.448  15.729  1.00  0.66           C  
ATOM   2696  O   ALA A 174      10.073   2.201  15.288  1.00  0.66           O  
ATOM   2697  CB  ALA A 174       9.763   0.609  17.929  1.00  0.66           C  
ATOM   2698  H   ALA A 174       7.272   0.482  18.238  1.00  0.66           H  
ATOM   2699  HA  ALA A 174       8.980   2.550  17.533  1.00  0.66           H  
ATOM   2700 1HB  ALA A 174      10.790   0.908  17.728  1.00  0.66           H  
ATOM   2701 2HB  ALA A 174       9.575   0.672  18.974  1.00  0.66           H  
ATOM   2702 3HB  ALA A 174       9.608  -0.415  17.595  1.00  0.66           H  
ATOM   2703  N   ASN A 175       8.624   0.532  14.968  1.00  0.65           N  
ATOM   2704  CA  ASN A 175       9.035   0.394  13.576  1.00  0.65           C  
ATOM   2705  C   ASN A 175       8.188   1.224  12.615  1.00  0.65           C  
ATOM   2706  O   ASN A 175       8.388   1.169  11.400  1.00  0.65           O  
ATOM   2707  CB  ASN A 175       8.994  -1.059  13.173  1.00  0.65           C  
ATOM   2708  CG  ASN A 175      10.047  -1.878  13.883  1.00  0.65           C  
ATOM   2709  OD1 ASN A 175      11.168  -1.415  14.114  1.00  0.65           O  
ATOM   2710  ND2 ASN A 175       9.702  -3.091  14.234  1.00  0.65           N  
ATOM   2711  H   ASN A 175       7.906  -0.062  15.357  1.00  0.65           H  
ATOM   2712  HA  ASN A 175      10.062   0.750  13.484  1.00  0.65           H  
ATOM   2713 1HB  ASN A 175       8.008  -1.469  13.398  1.00  0.65           H  
ATOM   2714 2HB  ASN A 175       9.147  -1.141  12.098  1.00  0.65           H  
ATOM   2715 1HD2 ASN A 175      10.358  -3.682  14.707  1.00  0.65           H  
ATOM   2716 2HD2 ASN A 175       8.784  -3.433  14.027  1.00  0.65           H  
ATOM   2717  N   LYS A 176       7.245   1.990  13.155  1.00  0.64           N  
ATOM   2718  CA  LYS A 176       6.355   2.807  12.344  1.00  0.64           C  
ATOM   2719  C   LYS A 176       6.633   4.286  12.496  1.00  0.64           C  
ATOM   2720  O   LYS A 176       7.302   4.718  13.435  1.00  0.64           O  
ATOM   2721  CB  LYS A 176       4.923   2.458  12.638  1.00  0.64           C  
ATOM   2722  CG  LYS A 176       4.602   0.966  12.332  1.00  0.64           C  
ATOM   2723  CD  LYS A 176       4.808   0.689  10.835  1.00  0.64           C  
ATOM   2724  CE  LYS A 176       4.259  -0.678  10.400  1.00  0.64           C  
ATOM   2725  NZ  LYS A 176       4.352  -0.901   8.893  1.00  0.64           N  
ATOM   2726  H   LYS A 176       7.135   2.026  14.166  1.00  0.64           H  
ATOM   2727  HA  LYS A 176       6.529   2.564  11.298  1.00  0.64           H  
ATOM   2728 1HB  LYS A 176       4.730   2.644  13.694  1.00  0.64           H  
ATOM   2729 2HB  LYS A 176       4.252   3.093  12.056  1.00  0.64           H  
ATOM   2730 1HG  LYS A 176       5.255   0.322  12.917  1.00  0.64           H  
ATOM   2731 2HG  LYS A 176       3.572   0.720  12.570  1.00  0.64           H  
ATOM   2732 1HD  LYS A 176       4.403   1.478  10.266  1.00  0.64           H  
ATOM   2733 2HD  LYS A 176       5.878   0.678  10.632  1.00  0.64           H  
ATOM   2734 1HE  LYS A 176       4.838  -1.448  10.899  1.00  0.64           H  
ATOM   2735 2HE  LYS A 176       3.212  -0.765  10.704  1.00  0.64           H  
ATOM   2736 1HZ  LYS A 176       3.991  -1.814   8.678  1.00  0.64           H  
ATOM   2737 2HZ  LYS A 176       3.773  -0.200   8.361  1.00  0.64           H  
ATOM   2738 3HZ  LYS A 176       5.315  -0.837   8.593  1.00  0.64           H  
ATOM   2739  N   THR A 177       6.160   5.071  11.540  1.00  0.63           N  
ATOM   2740  CA  THR A 177       6.427   6.497  11.582  1.00  0.63           C  
ATOM   2741  C   THR A 177       5.440   7.097  12.571  1.00  0.63           C  
ATOM   2742  O   THR A 177       4.264   6.725  12.562  1.00  0.63           O  
ATOM   2743  CB  THR A 177       6.277   7.097  10.184  1.00  0.63           C  
ATOM   2744  OG1 THR A 177       7.133   6.387   9.281  1.00  0.63           O  
ATOM   2745  CG2 THR A 177       6.705   8.545  10.178  1.00  0.63           C  
ATOM   2746  H   THR A 177       5.563   4.695  10.800  1.00  0.63           H  
ATOM   2747  HA  THR A 177       7.439   6.679  11.948  1.00  0.63           H  
ATOM   2748  HB  THR A 177       5.244   7.000   9.853  1.00  0.63           H  
ATOM   2749  HG1 THR A 177       6.804   6.560   8.361  1.00  0.63           H  
ATOM   2750 1HG2 THR A 177       6.616   8.951   9.168  1.00  0.63           H  
ATOM   2751 2HG2 THR A 177       6.087   9.127  10.859  1.00  0.63           H  
ATOM   2752 3HG2 THR A 177       7.738   8.584  10.502  1.00  0.63           H  
ATOM   2753  N   ARG A 178       5.907   7.957  13.462  1.00  0.63           N  
ATOM   2754  CA  ARG A 178       4.994   8.496  14.459  1.00  0.63           C  
ATOM   2755  C   ARG A 178       5.125   9.995  14.565  1.00  0.63           C  
ATOM   2756  O   ARG A 178       6.240  10.521  14.514  1.00  0.63           O  
ATOM   2757  CB  ARG A 178       5.322   7.887  15.817  1.00  0.63           C  
ATOM   2758  CG  ARG A 178       5.363   6.408  15.793  1.00  0.63           C  
ATOM   2759  CD  ARG A 178       5.674   5.768  17.062  1.00  0.63           C  
ATOM   2760  NE  ARG A 178       6.968   6.111  17.657  1.00  0.63           N  
ATOM   2761  CZ  ARG A 178       8.189   5.679  17.227  1.00  0.63           C  
ATOM   2762  NH1 ARG A 178       8.345   5.011  16.103  1.00  0.63           N  
ATOM   2763  NH2 ARG A 178       9.267   5.937  17.950  1.00  0.63           N  
ATOM   2764  H   ARG A 178       6.893   8.224  13.449  1.00  0.63           H  
ATOM   2765  HA  ARG A 178       3.970   8.254  14.182  1.00  0.63           H  
ATOM   2766 1HB  ARG A 178       6.304   8.215  16.120  1.00  0.63           H  
ATOM   2767 2HB  ARG A 178       4.600   8.213  16.567  1.00  0.63           H  
ATOM   2768 1HG  ARG A 178       4.406   6.020  15.442  1.00  0.63           H  
ATOM   2769 2HG  ARG A 178       6.143   6.098  15.115  1.00  0.63           H  
ATOM   2770 1HD  ARG A 178       4.897   5.983  17.788  1.00  0.63           H  
ATOM   2771 2HD  ARG A 178       5.700   4.728  16.877  1.00  0.63           H  
ATOM   2772  HE  ARG A 178       6.943   6.600  18.537  1.00  0.63           H  
ATOM   2773 1HH1 ARG A 178       7.563   4.822  15.468  1.00  0.63           H  
ATOM   2774 2HH1 ARG A 178       9.279   4.719  15.816  1.00  0.63           H  
ATOM   2775 1HH2 ARG A 178       9.185   6.454  18.813  1.00  0.63           H  
ATOM   2776 2HH2 ARG A 178      10.171   5.619  17.628  1.00  0.63           H  
ATOM   2777  N   ILE A 179       3.994  10.670  14.714  1.00  0.65           N  
ATOM   2778  CA  ILE A 179       3.990  12.101  14.941  1.00  0.65           C  
ATOM   2779  C   ILE A 179       3.259  12.411  16.232  1.00  0.65           C  
ATOM   2780  O   ILE A 179       2.085  12.076  16.375  1.00  0.65           O  
ATOM   2781  CB  ILE A 179       3.355  12.874  13.781  1.00  0.65           C  
ATOM   2782  CG1 ILE A 179       4.114  12.589  12.542  1.00  0.65           C  
ATOM   2783  CG2 ILE A 179       3.407  14.359  14.088  1.00  0.65           C  
ATOM   2784  CD1 ILE A 179       3.539  13.151  11.346  1.00  0.65           C  
ATOM   2785  H   ILE A 179       3.112  10.161  14.694  1.00  0.65           H  
ATOM   2786  HA  ILE A 179       5.010  12.432  15.031  1.00  0.65           H  
ATOM   2787  HB  ILE A 179       2.331  12.561  13.644  1.00  0.65           H  
ATOM   2788 1HG1 ILE A 179       5.104  12.976  12.658  1.00  0.65           H  
ATOM   2789 2HG1 ILE A 179       4.176  11.519  12.409  1.00  0.65           H  
ATOM   2790 1HG2 ILE A 179       2.971  14.921  13.267  1.00  0.65           H  
ATOM   2791 2HG2 ILE A 179       2.853  14.567  15.005  1.00  0.65           H  
ATOM   2792 3HG2 ILE A 179       4.452  14.658  14.223  1.00  0.65           H  
ATOM   2793 1HD1 ILE A 179       4.163  12.876  10.543  1.00  0.65           H  
ATOM   2794 2HD1 ILE A 179       2.570  12.759  11.193  1.00  0.65           H  
ATOM   2795 3HD1 ILE A 179       3.492  14.234  11.430  1.00  0.65           H  
ATOM   2796  N   LEU A 180       3.950  13.044  17.166  1.00  0.68           N  
ATOM   2797  CA  LEU A 180       3.357  13.359  18.453  1.00  0.68           C  
ATOM   2798  C   LEU A 180       3.346  14.828  18.798  1.00  0.68           C  
ATOM   2799  O   LEU A 180       4.389  15.434  19.043  1.00  0.68           O  
ATOM   2800  CB  LEU A 180       4.101  12.606  19.564  1.00  0.68           C  
ATOM   2801  CG  LEU A 180       3.670  12.964  21.029  1.00  0.68           C  
ATOM   2802  CD1 LEU A 180       2.216  12.614  21.289  1.00  0.68           C  
ATOM   2803  CD2 LEU A 180       4.547  12.222  21.991  1.00  0.68           C  
ATOM   2804  H   LEU A 180       4.913  13.300  16.967  1.00  0.68           H  
ATOM   2805  HA  LEU A 180       2.326  13.023  18.439  1.00  0.68           H  
ATOM   2806 1HB  LEU A 180       3.944  11.539  19.423  1.00  0.68           H  
ATOM   2807 2HB  LEU A 180       5.168  12.814  19.470  1.00  0.68           H  
ATOM   2808  HG  LEU A 180       3.786  14.032  21.174  1.00  0.68           H  
ATOM   2809 1HD1 LEU A 180       1.967  12.894  22.307  1.00  0.68           H  
ATOM   2810 2HD1 LEU A 180       1.578  13.163  20.598  1.00  0.68           H  
ATOM   2811 3HD1 LEU A 180       2.064  11.550  21.158  1.00  0.68           H  
ATOM   2812 1HD2 LEU A 180       4.271  12.481  23.015  1.00  0.68           H  
ATOM   2813 2HD2 LEU A 180       4.407  11.154  21.834  1.00  0.68           H  
ATOM   2814 3HD2 LEU A 180       5.588  12.492  21.817  1.00  0.68           H  
ATOM   2815  N   VAL A 181       2.152  15.376  18.912  1.00  0.76           N  
ATOM   2816  CA  VAL A 181       2.011  16.757  19.311  1.00  0.76           C  
ATOM   2817  C   VAL A 181       2.063  16.780  20.816  1.00  0.76           C  
ATOM   2818  O   VAL A 181       1.262  16.098  21.466  1.00  0.76           O  
ATOM   2819  CB  VAL A 181       0.680  17.330  18.837  1.00  0.76           C  
ATOM   2820  CG1 VAL A 181       0.522  18.694  19.326  1.00  0.76           C  
ATOM   2821  CG2 VAL A 181       0.628  17.313  17.328  1.00  0.76           C  
ATOM   2822  H   VAL A 181       1.326  14.811  18.709  1.00  0.76           H  
ATOM   2823  HA  VAL A 181       2.835  17.345  18.915  1.00  0.76           H  
ATOM   2824  HB  VAL A 181      -0.108  16.750  19.242  1.00  0.76           H  
ATOM   2825 1HG1 VAL A 181      -0.437  19.098  18.988  1.00  0.76           H  
ATOM   2826 2HG1 VAL A 181       0.560  18.704  20.412  1.00  0.76           H  
ATOM   2827 3HG1 VAL A 181       1.332  19.271  18.932  1.00  0.76           H  
ATOM   2828 1HG2 VAL A 181      -0.334  17.713  16.998  1.00  0.76           H  
ATOM   2829 2HG2 VAL A 181       1.407  17.915  16.923  1.00  0.76           H  
ATOM   2830 3HG2 VAL A 181       0.751  16.288  16.983  1.00  0.76           H  
ATOM   2831  N   THR A 182       3.000  17.538  21.364  1.00  0.85           N  
ATOM   2832  CA  THR A 182       3.155  17.595  22.806  1.00  0.85           C  
ATOM   2833  C   THR A 182       3.889  18.839  23.277  1.00  0.85           C  
ATOM   2834  O   THR A 182       4.722  19.402  22.575  1.00  0.85           O  
ATOM   2835  CB  THR A 182       3.883  16.339  23.316  1.00  0.85           C  
ATOM   2836  OG1 THR A 182       3.946  16.339  24.768  1.00  0.85           O  
ATOM   2837  CG2 THR A 182       5.287  16.274  22.733  1.00  0.85           C  
ATOM   2838  H   THR A 182       3.614  18.079  20.751  1.00  0.85           H  
ATOM   2839  HA  THR A 182       2.158  17.603  23.246  1.00  0.85           H  
ATOM   2840  HB  THR A 182       3.326  15.465  23.006  1.00  0.85           H  
ATOM   2841  HG1 THR A 182       4.288  15.440  25.076  1.00  0.85           H  
ATOM   2842 1HG2 THR A 182       5.768  15.378  23.076  1.00  0.85           H  
ATOM   2843 2HG2 THR A 182       5.223  16.257  21.647  1.00  0.85           H  
ATOM   2844 3HG2 THR A 182       5.860  17.146  23.054  1.00  0.85           H  
ATOM   2845  N   SER A 183       3.610  19.230  24.508  1.00  0.95           N  
ATOM   2846  CA  SER A 183       4.323  20.320  25.153  1.00  0.95           C  
ATOM   2847  C   SER A 183       5.278  19.789  26.226  1.00  0.95           C  
ATOM   2848  O   SER A 183       5.924  20.564  26.933  1.00  0.95           O  
ATOM   2849  CB  SER A 183       3.337  21.306  25.749  1.00  0.95           C  
ATOM   2850  OG  SER A 183       2.572  20.705  26.754  1.00  0.95           O  
ATOM   2851  H   SER A 183       2.899  18.730  25.021  1.00  0.95           H  
ATOM   2852  HA  SER A 183       4.918  20.840  24.402  1.00  0.95           H  
ATOM   2853 1HB  SER A 183       3.873  22.160  26.158  1.00  0.95           H  
ATOM   2854 2HB  SER A 183       2.679  21.682  24.964  1.00  0.95           H  
ATOM   2855  HG  SER A 183       3.186  20.512  27.464  1.00  0.95           H  
ATOM   2856  N   LYS A 184       5.353  18.462  26.368  1.00  1.04           N  
ATOM   2857  CA  LYS A 184       6.203  17.880  27.403  1.00  1.04           C  
ATOM   2858  C   LYS A 184       7.614  17.625  26.894  1.00  1.04           C  
ATOM   2859  O   LYS A 184       7.844  16.787  26.011  1.00  1.04           O  
ATOM   2860  CB  LYS A 184       5.599  16.575  27.919  1.00  1.04           C  
ATOM   2861  CG  LYS A 184       4.232  16.712  28.552  1.00  1.04           C  
ATOM   2862  CD  LYS A 184       4.315  17.371  29.915  1.00  1.04           C  
ATOM   2863  CE  LYS A 184       2.944  17.462  30.588  1.00  1.04           C  
ATOM   2864  NZ  LYS A 184       2.311  16.120  30.764  1.00  1.04           N  
ATOM   2865  H   LYS A 184       4.818  17.849  25.755  1.00  1.04           H  
ATOM   2866  HA  LYS A 184       6.267  18.584  28.233  1.00  1.04           H  
ATOM   2867 1HB  LYS A 184       5.509  15.865  27.099  1.00  1.04           H  
ATOM   2868 2HB  LYS A 184       6.264  16.127  28.660  1.00  1.04           H  
ATOM   2869 1HG  LYS A 184       3.594  17.307  27.904  1.00  1.04           H  
ATOM   2870 2HG  LYS A 184       3.786  15.723  28.663  1.00  1.04           H  
ATOM   2871 1HD  LYS A 184       4.979  16.785  30.554  1.00  1.04           H  
ATOM   2872 2HD  LYS A 184       4.727  18.373  29.810  1.00  1.04           H  
ATOM   2873 1HE  LYS A 184       3.073  17.917  31.569  1.00  1.04           H  
ATOM   2874 2HE  LYS A 184       2.283  18.089  29.991  1.00  1.04           H  
ATOM   2875 1HZ  LYS A 184       1.422  16.204  31.220  1.00  1.04           H  
ATOM   2876 2HZ  LYS A 184       2.164  15.640  29.872  1.00  1.04           H  
ATOM   2877 3HZ  LYS A 184       2.897  15.479  31.304  1.00  1.04           H  
ATOM   2878  N   MET A 185       8.583  18.272  27.533  1.00  1.09           N  
ATOM   2879  CA  MET A 185       9.966  18.131  27.105  1.00  1.09           C  
ATOM   2880  C   MET A 185      10.485  16.717  27.262  1.00  1.09           C  
ATOM   2881  O   MET A 185      11.383  16.294  26.539  1.00  1.09           O  
ATOM   2882  CB  MET A 185      10.858  19.098  27.859  1.00  1.09           C  
ATOM   2883  CG  MET A 185      11.071  18.786  29.327  1.00  1.09           C  
ATOM   2884  SD  MET A 185      12.115  20.014  30.126  1.00  1.09           S  
ATOM   2885  CE  MET A 185      12.204  19.370  31.774  1.00  1.09           C  
ATOM   2886  H   MET A 185       8.345  18.923  28.271  1.00  1.09           H  
ATOM   2887  HA  MET A 185      10.015  18.379  26.053  1.00  1.09           H  
ATOM   2888 1HB  MET A 185      11.828  19.068  27.394  1.00  1.09           H  
ATOM   2889 2HB  MET A 185      10.470  20.114  27.769  1.00  1.09           H  
ATOM   2890 1HG  MET A 185      10.113  18.757  29.841  1.00  1.09           H  
ATOM   2891 2HG  MET A 185      11.548  17.810  29.439  1.00  1.09           H  
ATOM   2892 1HE  MET A 185      12.824  20.028  32.387  1.00  1.09           H  
ATOM   2893 2HE  MET A 185      11.201  19.318  32.197  1.00  1.09           H  
ATOM   2894 3HE  MET A 185      12.640  18.370  31.752  1.00  1.09           H  
ATOM   2895  N   GLU A 186       9.884  15.958  28.166  1.00  1.08           N  
ATOM   2896  CA  GLU A 186      10.320  14.595  28.399  1.00  1.08           C  
ATOM   2897  C   GLU A 186      10.064  13.730  27.168  1.00  1.08           C  
ATOM   2898  O   GLU A 186      10.774  12.756  26.917  1.00  1.08           O  
ATOM   2899  CB  GLU A 186       9.648  14.037  29.648  1.00  1.08           C  
ATOM   2900  CG  GLU A 186      10.119  14.721  30.945  1.00  1.08           C  
ATOM   2901  CD  GLU A 186      11.613  14.540  31.214  1.00  1.08           C  
ATOM   2902  OE1 GLU A 186      12.072  13.427  31.196  1.00  1.08           O  
ATOM   2903  OE2 GLU A 186      12.294  15.526  31.420  1.00  1.08           O  
ATOM   2904  H   GLU A 186       9.130  16.347  28.712  1.00  1.08           H  
ATOM   2905  HA  GLU A 186      11.390  14.607  28.577  1.00  1.08           H  
ATOM   2906 1HB  GLU A 186       8.566  14.166  29.565  1.00  1.08           H  
ATOM   2907 2HB  GLU A 186       9.846  12.968  29.727  1.00  1.08           H  
ATOM   2908 1HG  GLU A 186       9.908  15.790  30.870  1.00  1.08           H  
ATOM   2909 2HG  GLU A 186       9.550  14.325  31.784  1.00  1.08           H  
ATOM   2910  N   HIS A 187       9.018  14.058  26.411  1.00  1.03           N  
ATOM   2911  CA  HIS A 187       8.716  13.309  25.207  1.00  1.03           C  
ATOM   2912  C   HIS A 187       9.631  13.785  24.093  1.00  1.03           C  
ATOM   2913  O   HIS A 187      10.150  12.994  23.303  1.00  1.03           O  
ATOM   2914  CB  HIS A 187       7.280  13.514  24.779  1.00  1.03           C  
ATOM   2915  CG  HIS A 187       6.298  12.970  25.701  1.00  1.03           C  
ATOM   2916  ND1 HIS A 187       4.965  13.379  25.713  1.00  1.03           N  
ATOM   2917  CD2 HIS A 187       6.429  12.052  26.682  1.00  1.03           C  
ATOM   2918  CE1 HIS A 187       4.333  12.695  26.655  1.00  1.03           C  
ATOM   2919  NE2 HIS A 187       5.202  11.891  27.244  1.00  1.03           N  
ATOM   2920  H   HIS A 187       8.469  14.886  26.625  1.00  1.03           H  
ATOM   2921  HA  HIS A 187       8.891  12.250  25.370  1.00  1.03           H  
ATOM   2922 1HB  HIS A 187       7.099  14.579  24.697  1.00  1.03           H  
ATOM   2923 2HB  HIS A 187       7.124  13.070  23.797  1.00  1.03           H  
ATOM   2924  HD2 HIS A 187       7.357  11.531  26.968  1.00  1.03           H  
ATOM   2925  HE1 HIS A 187       3.289  12.780  26.917  1.00  1.03           H  
ATOM   2926  HE2 HIS A 187       4.989  11.258  28.002  1.00  1.03           H  
ATOM   2927  N   LEU A 188       9.891  15.098  24.072  1.00  0.95           N  
ATOM   2928  CA  LEU A 188      10.710  15.683  23.012  1.00  0.95           C  
ATOM   2929  C   LEU A 188      12.118  15.084  23.059  1.00  0.95           C  
ATOM   2930  O   LEU A 188      12.708  14.769  22.025  1.00  0.95           O  
ATOM   2931  CB  LEU A 188      10.815  17.204  23.180  1.00  0.95           C  
ATOM   2932  CG  LEU A 188       9.511  18.007  23.024  1.00  0.95           C  
ATOM   2933  CD1 LEU A 188       9.788  19.477  23.243  1.00  0.95           C  
ATOM   2934  CD2 LEU A 188       8.924  17.755  21.709  1.00  0.95           C  
ATOM   2935  H   LEU A 188       9.450  15.699  24.770  1.00  0.95           H  
ATOM   2936  HA  LEU A 188      10.259  15.454  22.048  1.00  0.95           H  
ATOM   2937 1HB  LEU A 188      11.206  17.405  24.171  1.00  0.95           H  
ATOM   2938 2HB  LEU A 188      11.510  17.579  22.491  1.00  0.95           H  
ATOM   2939  HG  LEU A 188       8.806  17.685  23.793  1.00  0.95           H  
ATOM   2940 1HD1 LEU A 188       8.855  20.036  23.156  1.00  0.95           H  
ATOM   2941 2HD1 LEU A 188      10.214  19.645  24.225  1.00  0.95           H  
ATOM   2942 3HD1 LEU A 188      10.485  19.813  22.483  1.00  0.95           H  
ATOM   2943 1HD2 LEU A 188       7.983  18.300  21.607  1.00  0.95           H  
ATOM   2944 2HD2 LEU A 188       9.607  18.063  20.930  1.00  0.95           H  
ATOM   2945 3HD2 LEU A 188       8.743  16.697  21.650  1.00  0.95           H  
ATOM   2946  N   LYS A 189      12.598  14.806  24.270  1.00  0.87           N  
ATOM   2947  CA  LYS A 189      13.913  14.206  24.491  1.00  0.87           C  
ATOM   2948  C   LYS A 189      14.096  12.839  23.825  1.00  0.87           C  
ATOM   2949  O   LYS A 189      15.233  12.418  23.606  1.00  0.87           O  
ATOM   2950  CB  LYS A 189      14.184  14.045  25.989  1.00  0.87           C  
ATOM   2951  CG  LYS A 189      14.472  15.328  26.749  1.00  0.87           C  
ATOM   2952  CD  LYS A 189      14.607  15.086  28.251  1.00  0.87           C  
ATOM   2953  CE  LYS A 189      14.885  16.380  29.011  1.00  0.87           C  
ATOM   2954  NZ  LYS A 189      14.947  16.150  30.503  1.00  0.87           N  
ATOM   2955  H   LYS A 189      12.053  15.095  25.083  1.00  0.87           H  
ATOM   2956  HA  LYS A 189      14.661  14.880  24.076  1.00  0.87           H  
ATOM   2957 1HB  LYS A 189      13.311  13.580  26.457  1.00  0.87           H  
ATOM   2958 2HB  LYS A 189      15.026  13.374  26.132  1.00  0.87           H  
ATOM   2959 1HG  LYS A 189      15.422  15.697  26.402  1.00  0.87           H  
ATOM   2960 2HG  LYS A 189      13.727  16.075  26.554  1.00  0.87           H  
ATOM   2961 1HD  LYS A 189      13.685  14.653  28.635  1.00  0.87           H  
ATOM   2962 2HD  LYS A 189      15.415  14.385  28.436  1.00  0.87           H  
ATOM   2963 1HE  LYS A 189      15.837  16.782  28.676  1.00  0.87           H  
ATOM   2964 2HE  LYS A 189      14.097  17.107  28.797  1.00  0.87           H  
ATOM   2965 1HZ  LYS A 189      15.141  17.016  30.975  1.00  0.87           H  
ATOM   2966 2HZ  LYS A 189      14.030  15.786  30.834  1.00  0.87           H  
ATOM   2967 3HZ  LYS A 189      15.669  15.484  30.718  1.00  0.87           H  
ATOM   2968  N   LYS A 190      13.003  12.109  23.561  1.00  0.80           N  
ATOM   2969  CA  LYS A 190      13.113  10.795  22.935  1.00  0.80           C  
ATOM   2970  C   LYS A 190      12.703  10.822  21.470  1.00  0.80           C  
ATOM   2971  O   LYS A 190      12.584   9.773  20.832  1.00  0.80           O  
ATOM   2972  CB  LYS A 190      12.310   9.747  23.694  1.00  0.80           C  
ATOM   2973  CG  LYS A 190      12.852   9.478  25.117  1.00  0.80           C  
ATOM   2974  CD  LYS A 190      12.139   8.312  25.812  1.00  0.80           C  
ATOM   2975  CE  LYS A 190      12.723   8.033  27.185  1.00  0.80           C  
ATOM   2976  NZ  LYS A 190      12.026   6.903  27.841  1.00  0.80           N  
ATOM   2977  H   LYS A 190      12.073  12.489  23.733  1.00  0.80           H  
ATOM   2978  HA  LYS A 190      14.158  10.489  22.967  1.00  0.80           H  
ATOM   2979 1HB  LYS A 190      11.296  10.101  23.773  1.00  0.80           H  
ATOM   2980 2HB  LYS A 190      12.293   8.808  23.138  1.00  0.80           H  
ATOM   2981 1HG  LYS A 190      13.920   9.260  25.059  1.00  0.80           H  
ATOM   2982 2HG  LYS A 190      12.719  10.380  25.721  1.00  0.80           H  
ATOM   2983 1HD  LYS A 190      11.101   8.533  25.960  1.00  0.80           H  
ATOM   2984 2HD  LYS A 190      12.213   7.406  25.207  1.00  0.80           H  
ATOM   2985 1HE  LYS A 190      13.779   7.785  27.079  1.00  0.80           H  
ATOM   2986 2HE  LYS A 190      12.626   8.921  27.808  1.00  0.80           H  
ATOM   2987 1HZ  LYS A 190      12.423   6.714  28.741  1.00  0.80           H  
ATOM   2988 2HZ  LYS A 190      11.044   7.110  27.946  1.00  0.80           H  
ATOM   2989 3HZ  LYS A 190      12.114   6.057  27.246  1.00  0.80           H  
ATOM   2990  N   ALA A 191      12.457  12.013  20.938  1.00  0.75           N  
ATOM   2991  CA  ALA A 191      12.078  12.151  19.544  1.00  0.75           C  
ATOM   2992  C   ALA A 191      13.320  12.015  18.694  1.00  0.75           C  
ATOM   2993  O   ALA A 191      14.429  12.290  19.156  1.00  0.75           O  
ATOM   2994  CB  ALA A 191      11.388  13.481  19.293  1.00  0.75           C  
ATOM   2995  H   ALA A 191      12.562  12.861  21.493  1.00  0.75           H  
ATOM   2996  HA  ALA A 191      11.399  11.347  19.282  1.00  0.75           H  
ATOM   2997 1HB  ALA A 191      11.106  13.543  18.247  1.00  0.75           H  
ATOM   2998 2HB  ALA A 191      10.499  13.544  19.914  1.00  0.75           H  
ATOM   2999 3HB  ALA A 191      12.061  14.298  19.540  1.00  0.75           H  
ATOM   3000  N   ASP A 192      13.152  11.630  17.439  1.00  0.72           N  
ATOM   3001  CA  ASP A 192      14.289  11.605  16.539  1.00  0.72           C  
ATOM   3002  C   ASP A 192      14.417  12.999  15.946  1.00  0.72           C  
ATOM   3003  O   ASP A 192      15.522  13.488  15.680  1.00  0.72           O  
ATOM   3004  CB  ASP A 192      14.074  10.575  15.432  1.00  0.72           C  
ATOM   3005  CG  ASP A 192      14.006   9.134  15.941  1.00  0.72           C  
ATOM   3006  OD1 ASP A 192      14.965   8.673  16.514  1.00  0.72           O  
ATOM   3007  OD2 ASP A 192      12.980   8.497  15.737  1.00  0.72           O  
ATOM   3008  H   ASP A 192      12.225  11.409  17.087  1.00  0.72           H  
ATOM   3009  HA  ASP A 192      15.196  11.365  17.096  1.00  0.72           H  
ATOM   3010 1HB  ASP A 192      13.139  10.807  14.912  1.00  0.72           H  
ATOM   3011 2HB  ASP A 192      14.877  10.655  14.700  1.00  0.72           H  
ATOM   3012  N   LYS A 193      13.255  13.616  15.736  1.00  0.71           N  
ATOM   3013  CA  LYS A 193      13.148  14.951  15.168  1.00  0.71           C  
ATOM   3014  C   LYS A 193      12.073  15.738  15.914  1.00  0.71           C  
ATOM   3015  O   LYS A 193      11.092  15.155  16.381  1.00  0.71           O  
ATOM   3016  CB  LYS A 193      12.829  14.867  13.666  1.00  0.71           C  
ATOM   3017  CG  LYS A 193      13.926  14.182  12.819  1.00  0.71           C  
ATOM   3018  CD  LYS A 193      13.592  14.184  11.348  1.00  0.71           C  
ATOM   3019  CE  LYS A 193      14.630  13.425  10.523  1.00  0.71           C  
ATOM   3020  NZ  LYS A 193      15.950  14.126  10.468  1.00  0.71           N  
ATOM   3021  H   LYS A 193      12.397  13.114  15.968  1.00  0.71           H  
ATOM   3022  HA  LYS A 193      14.094  15.470  15.299  1.00  0.71           H  
ATOM   3023 1HB  LYS A 193      11.900  14.308  13.523  1.00  0.71           H  
ATOM   3024 2HB  LYS A 193      12.669  15.874  13.272  1.00  0.71           H  
ATOM   3025 1HG  LYS A 193      14.878  14.695  12.977  1.00  0.71           H  
ATOM   3026 2HG  LYS A 193      14.038  13.145  13.130  1.00  0.71           H  
ATOM   3027 1HD  LYS A 193      12.606  13.740  11.181  1.00  0.71           H  
ATOM   3028 2HD  LYS A 193      13.574  15.200  11.005  1.00  0.71           H  
ATOM   3029 1HE  LYS A 193      14.779  12.446  10.968  1.00  0.71           H  
ATOM   3030 2HE  LYS A 193      14.250  13.297   9.507  1.00  0.71           H  
ATOM   3031 1HZ  LYS A 193      16.592  13.574   9.915  1.00  0.71           H  
ATOM   3032 2HZ  LYS A 193      15.835  15.035  10.043  1.00  0.71           H  
ATOM   3033 3HZ  LYS A 193      16.315  14.233  11.405  1.00  0.71           H  
ATOM   3034  N   ILE A 194      12.253  17.041  16.017  1.00  0.72           N  
ATOM   3035  CA  ILE A 194      11.271  17.937  16.590  1.00  0.72           C  
ATOM   3036  C   ILE A 194      10.940  19.064  15.633  1.00  0.72           C  
ATOM   3037  O   ILE A 194      11.837  19.707  15.080  1.00  0.72           O  
ATOM   3038  CB  ILE A 194      11.761  18.553  17.913  1.00  0.72           C  
ATOM   3039  CG1 ILE A 194      12.038  17.470  18.898  1.00  0.72           C  
ATOM   3040  CG2 ILE A 194      10.690  19.533  18.478  1.00  0.72           C  
ATOM   3041  CD1 ILE A 194      12.671  17.963  20.077  1.00  0.72           C  
ATOM   3042  H   ILE A 194      13.110  17.439  15.678  1.00  0.72           H  
ATOM   3043  HA  ILE A 194      10.361  17.378  16.785  1.00  0.72           H  
ATOM   3044  HB  ILE A 194      12.696  19.089  17.738  1.00  0.72           H  
ATOM   3045 1HG1 ILE A 194      11.113  16.982  19.173  1.00  0.72           H  
ATOM   3046 2HG1 ILE A 194      12.701  16.735  18.456  1.00  0.72           H  
ATOM   3047 1HG2 ILE A 194      11.042  19.966  19.413  1.00  0.72           H  
ATOM   3048 2HG2 ILE A 194      10.509  20.331  17.766  1.00  0.72           H  
ATOM   3049 3HG2 ILE A 194       9.758  18.992  18.654  1.00  0.72           H  
ATOM   3050 1HD1 ILE A 194      12.853  17.119  20.730  1.00  0.72           H  
ATOM   3051 2HD1 ILE A 194      13.584  18.424  19.799  1.00  0.72           H  
ATOM   3052 3HD1 ILE A 194      12.034  18.693  20.563  1.00  0.72           H  
ATOM   3053  N   LEU A 195       9.653  19.273  15.419  1.00  0.76           N  
ATOM   3054  CA  LEU A 195       9.140  20.360  14.610  1.00  0.76           C  
ATOM   3055  C   LEU A 195       8.562  21.412  15.515  1.00  0.76           C  
ATOM   3056  O   LEU A 195       7.678  21.106  16.315  1.00  0.76           O  
ATOM   3057  CB  LEU A 195       8.021  19.870  13.690  1.00  0.76           C  
ATOM   3058  CG  LEU A 195       7.263  20.905  12.864  1.00  0.76           C  
ATOM   3059  CD1 LEU A 195       8.159  21.556  11.828  1.00  0.76           C  
ATOM   3060  CD2 LEU A 195       6.122  20.203  12.218  1.00  0.76           C  
ATOM   3061  H   LEU A 195       8.988  18.657  15.880  1.00  0.76           H  
ATOM   3062  HA  LEU A 195       9.948  20.796  14.029  1.00  0.76           H  
ATOM   3063 1HB  LEU A 195       8.424  19.156  12.996  1.00  0.76           H  
ATOM   3064 2HB  LEU A 195       7.297  19.356  14.306  1.00  0.76           H  
ATOM   3065  HG  LEU A 195       6.893  21.697  13.520  1.00  0.76           H  
ATOM   3066 1HD1 LEU A 195       7.579  22.284  11.267  1.00  0.76           H  
ATOM   3067 2HD1 LEU A 195       8.993  22.062  12.326  1.00  0.76           H  
ATOM   3068 3HD1 LEU A 195       8.540  20.807  11.145  1.00  0.76           H  
ATOM   3069 1HD2 LEU A 195       5.554  20.902  11.626  1.00  0.76           H  
ATOM   3070 2HD2 LEU A 195       6.516  19.426  11.593  1.00  0.76           H  
ATOM   3071 3HD2 LEU A 195       5.482  19.766  12.974  1.00  0.76           H  
ATOM   3072  N   ILE A 196       9.045  22.630  15.405  1.00  0.79           N  
ATOM   3073  CA  ILE A 196       8.463  23.699  16.177  1.00  0.79           C  
ATOM   3074  C   ILE A 196       7.732  24.621  15.243  1.00  0.79           C  
ATOM   3075  O   ILE A 196       8.329  25.152  14.293  1.00  0.79           O  
ATOM   3076  CB  ILE A 196       9.479  24.500  16.999  1.00  0.79           C  
ATOM   3077  CG1 ILE A 196      10.165  23.607  17.998  1.00  0.79           C  
ATOM   3078  CG2 ILE A 196       8.764  25.650  17.699  1.00  0.79           C  
ATOM   3079  CD1 ILE A 196      11.261  24.290  18.712  1.00  0.79           C  
ATOM   3080  H   ILE A 196       9.815  22.810  14.765  1.00  0.79           H  
ATOM   3081  HA  ILE A 196       7.747  23.280  16.872  1.00  0.79           H  
ATOM   3082  HB  ILE A 196      10.246  24.901  16.337  1.00  0.79           H  
ATOM   3083 1HG1 ILE A 196       9.438  23.262  18.721  1.00  0.79           H  
ATOM   3084 2HG1 ILE A 196      10.580  22.745  17.481  1.00  0.79           H  
ATOM   3085 1HG2 ILE A 196       9.480  26.230  18.276  1.00  0.79           H  
ATOM   3086 2HG2 ILE A 196       8.292  26.297  16.960  1.00  0.79           H  
ATOM   3087 3HG2 ILE A 196       7.998  25.246  18.365  1.00  0.79           H  
ATOM   3088 1HD1 ILE A 196      11.702  23.602  19.413  1.00  0.79           H  
ATOM   3089 2HD1 ILE A 196      12.007  24.625  17.996  1.00  0.79           H  
ATOM   3090 3HD1 ILE A 196      10.866  25.147  19.252  1.00  0.79           H  
ATOM   3091  N   LEU A 197       6.442  24.780  15.507  1.00  0.83           N  
ATOM   3092  CA  LEU A 197       5.599  25.649  14.717  1.00  0.83           C  
ATOM   3093  C   LEU A 197       5.337  26.931  15.481  1.00  0.83           C  
ATOM   3094  O   LEU A 197       5.248  26.926  16.712  1.00  0.83           O  
ATOM   3095  CB  LEU A 197       4.244  25.003  14.368  1.00  0.83           C  
ATOM   3096  CG  LEU A 197       4.225  23.708  13.549  1.00  0.83           C  
ATOM   3097  CD1 LEU A 197       2.784  23.268  13.420  1.00  0.83           C  
ATOM   3098  CD2 LEU A 197       4.841  23.950  12.182  1.00  0.83           C  
ATOM   3099  H   LEU A 197       6.051  24.288  16.313  1.00  0.83           H  
ATOM   3100  HA  LEU A 197       6.121  25.885  13.800  1.00  0.83           H  
ATOM   3101 1HB  LEU A 197       3.727  24.790  15.302  1.00  0.83           H  
ATOM   3102 2HB  LEU A 197       3.652  25.744  13.819  1.00  0.83           H  
ATOM   3103  HG  LEU A 197       4.776  22.927  14.075  1.00  0.83           H  
ATOM   3104 1HD1 LEU A 197       2.720  22.343  12.864  1.00  0.83           H  
ATOM   3105 2HD1 LEU A 197       2.392  23.124  14.410  1.00  0.83           H  
ATOM   3106 3HD1 LEU A 197       2.206  24.043  12.906  1.00  0.83           H  
ATOM   3107 1HD2 LEU A 197       4.813  23.045  11.592  1.00  0.83           H  
ATOM   3108 2HD2 LEU A 197       4.283  24.735  11.666  1.00  0.83           H  
ATOM   3109 3HD2 LEU A 197       5.858  24.258  12.319  1.00  0.83           H  
ATOM   3110  N   HIS A 198       5.176  28.021  14.754  1.00  0.86           N  
ATOM   3111  CA  HIS A 198       4.802  29.290  15.359  1.00  0.86           C  
ATOM   3112  C   HIS A 198       4.009  30.091  14.345  1.00  0.86           C  
ATOM   3113  O   HIS A 198       4.466  30.310  13.222  1.00  0.86           O  
ATOM   3114  CB  HIS A 198       6.048  30.058  15.813  1.00  0.86           C  
ATOM   3115  CG  HIS A 198       5.767  31.318  16.580  1.00  0.86           C  
ATOM   3116  ND1 HIS A 198       5.380  31.311  17.905  1.00  0.86           N  
ATOM   3117  CD2 HIS A 198       5.824  32.620  16.212  1.00  0.86           C  
ATOM   3118  CE1 HIS A 198       5.202  32.557  18.315  1.00  0.86           C  
ATOM   3119  NE2 HIS A 198       5.466  33.368  17.309  1.00  0.86           N  
ATOM   3120  H   HIS A 198       5.311  27.946  13.746  1.00  0.86           H  
ATOM   3121  HA  HIS A 198       4.167  29.120  16.227  1.00  0.86           H  
ATOM   3122 1HB  HIS A 198       6.665  29.410  16.437  1.00  0.86           H  
ATOM   3123 2HB  HIS A 198       6.641  30.323  14.938  1.00  0.86           H  
ATOM   3124  HD2 HIS A 198       6.092  33.005  15.227  1.00  0.86           H  
ATOM   3125  HE1 HIS A 198       4.889  32.861  19.313  1.00  0.86           H  
ATOM   3126  HE2 HIS A 198       5.408  34.379  17.327  1.00  0.86           H  
ATOM   3127  N   GLU A 199       2.809  30.498  14.743  1.00  0.89           N  
ATOM   3128  CA  GLU A 199       1.884  31.246  13.896  1.00  0.89           C  
ATOM   3129  C   GLU A 199       1.689  30.588  12.527  1.00  0.89           C  
ATOM   3130  O   GLU A 199       1.621  31.271  11.503  1.00  0.89           O  
ATOM   3131  CB  GLU A 199       2.357  32.693  13.738  1.00  0.89           C  
ATOM   3132  CG  GLU A 199       2.404  33.473  15.054  1.00  0.89           C  
ATOM   3133  CD  GLU A 199       2.821  34.926  14.899  1.00  0.89           C  
ATOM   3134  OE1 GLU A 199       3.120  35.334  13.801  1.00  0.89           O  
ATOM   3135  OE2 GLU A 199       2.851  35.619  15.891  1.00  0.89           O  
ATOM   3136  H   GLU A 199       2.527  30.284  15.688  1.00  0.89           H  
ATOM   3137  HA  GLU A 199       0.912  31.261  14.394  1.00  0.89           H  
ATOM   3138 1HB  GLU A 199       3.355  32.711  13.302  1.00  0.89           H  
ATOM   3139 2HB  GLU A 199       1.692  33.222  13.056  1.00  0.89           H  
ATOM   3140 1HG  GLU A 199       1.410  33.448  15.500  1.00  0.89           H  
ATOM   3141 2HG  GLU A 199       3.073  32.971  15.734  1.00  0.89           H  
ATOM   3142  N   GLY A 200       1.607  29.257  12.507  1.00  0.90           N  
ATOM   3143  CA  GLY A 200       1.382  28.506  11.292  1.00  0.90           C  
ATOM   3144  C   GLY A 200       2.632  28.117  10.505  1.00  0.90           C  
ATOM   3145  O   GLY A 200       2.551  27.291   9.598  1.00  0.90           O  
ATOM   3146  H   GLY A 200       1.656  28.714  13.365  1.00  0.90           H  
ATOM   3147 1HA  GLY A 200       0.827  27.606  11.552  1.00  0.90           H  
ATOM   3148 2HA  GLY A 200       0.737  29.095  10.646  1.00  0.90           H  
ATOM   3149  N   SER A 201       3.794  28.653  10.846  1.00  0.90           N  
ATOM   3150  CA  SER A 201       4.983  28.327  10.065  1.00  0.90           C  
ATOM   3151  C   SER A 201       5.953  27.444  10.796  1.00  0.90           C  
ATOM   3152  O   SER A 201       5.967  27.391  12.023  1.00  0.90           O  
ATOM   3153  CB  SER A 201       5.694  29.590   9.634  1.00  0.90           C  
ATOM   3154  OG  SER A 201       4.905  30.319   8.751  1.00  0.90           O  
ATOM   3155  H   SER A 201       3.860  29.318  11.616  1.00  0.90           H  
ATOM   3156  HA  SER A 201       4.673  27.793   9.170  1.00  0.90           H  
ATOM   3157 1HB  SER A 201       5.917  30.196  10.514  1.00  0.90           H  
ATOM   3158 2HB  SER A 201       6.639  29.333   9.157  1.00  0.90           H  
ATOM   3159  HG  SER A 201       4.742  29.699   8.006  1.00  0.90           H  
ATOM   3160  N   SER A 202       6.796  26.758  10.035  1.00  0.88           N  
ATOM   3161  CA  SER A 202       7.843  25.962  10.644  1.00  0.88           C  
ATOM   3162  C   SER A 202       8.987  26.874  11.035  1.00  0.88           C  
ATOM   3163  O   SER A 202       9.566  27.564  10.195  1.00  0.88           O  
ATOM   3164  CB  SER A 202       8.308  24.874   9.702  1.00  0.88           C  
ATOM   3165  OG  SER A 202       9.418  24.200  10.216  1.00  0.88           O  
ATOM   3166  H   SER A 202       6.726  26.820   9.025  1.00  0.88           H  
ATOM   3167  HA  SER A 202       7.469  25.503  11.553  1.00  0.88           H  
ATOM   3168 1HB  SER A 202       7.496  24.166   9.541  1.00  0.88           H  
ATOM   3169 2HB  SER A 202       8.557  25.312   8.735  1.00  0.88           H  
ATOM   3170  HG  SER A 202      10.087  24.878  10.368  1.00  0.88           H  
ATOM   3171  N   TYR A 203       9.263  26.901  12.325  1.00  0.86           N  
ATOM   3172  CA  TYR A 203      10.293  27.730  12.919  1.00  0.86           C  
ATOM   3173  C   TYR A 203      11.600  26.957  12.963  1.00  0.86           C  
ATOM   3174  O   TYR A 203      12.661  27.467  12.596  1.00  0.86           O  
ATOM   3175  CB  TYR A 203       9.859  28.172  14.309  1.00  0.86           C  
ATOM   3176  CG  TYR A 203      10.874  28.955  15.024  1.00  0.86           C  
ATOM   3177  CD1 TYR A 203      11.155  30.248  14.624  1.00  0.86           C  
ATOM   3178  CD2 TYR A 203      11.544  28.383  16.087  1.00  0.86           C  
ATOM   3179  CE1 TYR A 203      12.115  30.972  15.282  1.00  0.86           C  
ATOM   3180  CE2 TYR A 203      12.497  29.102  16.745  1.00  0.86           C  
ATOM   3181  CZ  TYR A 203      12.791  30.400  16.342  1.00  0.86           C  
ATOM   3182  OH  TYR A 203      13.769  31.125  16.981  1.00  0.86           O  
ATOM   3183  H   TYR A 203       8.725  26.302  12.946  1.00  0.86           H  
ATOM   3184  HA  TYR A 203      10.443  28.610  12.295  1.00  0.86           H  
ATOM   3185 1HB  TYR A 203       8.948  28.767  14.236  1.00  0.86           H  
ATOM   3186 2HB  TYR A 203       9.626  27.296  14.911  1.00  0.86           H  
ATOM   3187  HD1 TYR A 203      10.618  30.688  13.783  1.00  0.86           H  
ATOM   3188  HD2 TYR A 203      11.315  27.362  16.396  1.00  0.86           H  
ATOM   3189  HE1 TYR A 203      12.348  31.988  14.966  1.00  0.86           H  
ATOM   3190  HE2 TYR A 203      13.029  28.653  17.580  1.00  0.86           H  
ATOM   3191  HH  TYR A 203      14.386  30.512  17.422  1.00  0.86           H  
ATOM   3192  N   PHE A 204      11.515  25.716  13.428  1.00  0.83           N  
ATOM   3193  CA  PHE A 204      12.703  24.876  13.536  1.00  0.83           C  
ATOM   3194  C   PHE A 204      12.367  23.410  13.314  1.00  0.83           C  
ATOM   3195  O   PHE A 204      11.341  22.915  13.781  1.00  0.83           O  
ATOM   3196  CB  PHE A 204      13.385  24.998  14.902  1.00  0.83           C  
ATOM   3197  CG  PHE A 204      14.669  24.194  14.974  1.00  0.83           C  
ATOM   3198  CD1 PHE A 204      15.864  24.766  14.600  1.00  0.83           C  
ATOM   3199  CD2 PHE A 204      14.677  22.861  15.363  1.00  0.83           C  
ATOM   3200  CE1 PHE A 204      17.031  24.046  14.634  1.00  0.83           C  
ATOM   3201  CE2 PHE A 204      15.849  22.141  15.394  1.00  0.83           C  
ATOM   3202  CZ  PHE A 204      17.023  22.731  15.033  1.00  0.83           C  
ATOM   3203  H   PHE A 204      10.596  25.374  13.712  1.00  0.83           H  
ATOM   3204  HA  PHE A 204      13.412  25.181  12.765  1.00  0.83           H  
ATOM   3205 1HB  PHE A 204      13.615  26.044  15.109  1.00  0.83           H  
ATOM   3206 2HB  PHE A 204      12.713  24.641  15.676  1.00  0.83           H  
ATOM   3207  HD1 PHE A 204      15.871  25.804  14.276  1.00  0.83           H  
ATOM   3208  HD2 PHE A 204      13.738  22.381  15.645  1.00  0.83           H  
ATOM   3209  HE1 PHE A 204      17.958  24.521  14.338  1.00  0.83           H  
ATOM   3210  HE2 PHE A 204      15.841  21.098  15.702  1.00  0.83           H  
ATOM   3211  HZ  PHE A 204      17.944  22.156  15.060  1.00  0.83           H  
ATOM   3212  N   TYR A 205      13.226  22.708  12.584  1.00  0.80           N  
ATOM   3213  CA  TYR A 205      13.036  21.279  12.402  1.00  0.80           C  
ATOM   3214  C   TYR A 205      14.374  20.552  12.541  1.00  0.80           C  
ATOM   3215  O   TYR A 205      15.311  20.823  11.786  1.00  0.80           O  
ATOM   3216  CB  TYR A 205      12.408  21.003  11.041  1.00  0.80           C  
ATOM   3217  CG  TYR A 205      12.044  19.549  10.766  1.00  0.80           C  
ATOM   3218  CD1 TYR A 205      10.905  19.040  11.316  1.00  0.80           C  
ATOM   3219  CD2 TYR A 205      12.837  18.743   9.964  1.00  0.80           C  
ATOM   3220  CE1 TYR A 205      10.526  17.755  11.078  1.00  0.80           C  
ATOM   3221  CE2 TYR A 205      12.463  17.429   9.730  1.00  0.80           C  
ATOM   3222  CZ  TYR A 205      11.304  16.936  10.291  1.00  0.80           C  
ATOM   3223  OH  TYR A 205      10.911  15.639  10.053  1.00  0.80           O  
ATOM   3224  H   TYR A 205      14.041  23.158  12.192  1.00  0.80           H  
ATOM   3225  HA  TYR A 205      12.373  20.913  13.170  1.00  0.80           H  
ATOM   3226 1HB  TYR A 205      11.494  21.598  10.947  1.00  0.80           H  
ATOM   3227 2HB  TYR A 205      13.087  21.332  10.258  1.00  0.80           H  
ATOM   3228  HD1 TYR A 205      10.304  19.674  11.930  1.00  0.80           H  
ATOM   3229  HD2 TYR A 205      13.749  19.142   9.519  1.00  0.80           H  
ATOM   3230  HE1 TYR A 205       9.612  17.389  11.502  1.00  0.80           H  
ATOM   3231  HE2 TYR A 205      13.076  16.785   9.097  1.00  0.80           H  
ATOM   3232  HH  TYR A 205      11.456  15.247   9.344  1.00  0.80           H  
ATOM   3233  N   GLY A 206      14.459  19.623  13.497  1.00  0.78           N  
ATOM   3234  CA  GLY A 206      15.708  18.872  13.723  1.00  0.78           C  
ATOM   3235  C   GLY A 206      15.709  18.067  15.027  1.00  0.78           C  
ATOM   3236  O   GLY A 206      14.722  18.028  15.744  1.00  0.78           O  
ATOM   3237  H   GLY A 206      13.638  19.478  14.087  1.00  0.78           H  
ATOM   3238 1HA  GLY A 206      15.871  18.195  12.886  1.00  0.78           H  
ATOM   3239 2HA  GLY A 206      16.552  19.561  13.727  1.00  0.78           H  
ATOM   3240  N   THR A 207      16.808  17.394  15.319  1.00  0.77           N  
ATOM   3241  CA  THR A 207      16.930  16.557  16.524  1.00  0.77           C  
ATOM   3242  C   THR A 207      16.971  17.428  17.780  1.00  0.77           C  
ATOM   3243  O   THR A 207      17.531  18.515  17.743  1.00  0.77           O  
ATOM   3244  CB  THR A 207      18.133  15.593  16.429  1.00  0.77           C  
ATOM   3245  OG1 THR A 207      17.921  14.688  15.338  1.00  0.77           O  
ATOM   3246  CG2 THR A 207      18.316  14.791  17.703  1.00  0.77           C  
ATOM   3247  H   THR A 207      17.624  17.496  14.704  1.00  0.77           H  
ATOM   3248  HA  THR A 207      16.041  15.927  16.597  1.00  0.77           H  
ATOM   3249  HB  THR A 207      19.035  16.170  16.234  1.00  0.77           H  
ATOM   3250  HG1 THR A 207      17.090  14.177  15.496  1.00  0.77           H  
ATOM   3251 1HG2 THR A 207      19.168  14.123  17.585  1.00  0.77           H  
ATOM   3252 2HG2 THR A 207      18.501  15.437  18.527  1.00  0.77           H  
ATOM   3253 3HG2 THR A 207      17.413  14.201  17.890  1.00  0.77           H  
ATOM   3254  N   PHE A 208      16.391  16.963  18.893  1.00  0.77           N  
ATOM   3255  CA  PHE A 208      16.393  17.707  20.168  1.00  0.77           C  
ATOM   3256  C   PHE A 208      17.777  18.311  20.461  1.00  0.77           C  
ATOM   3257  O   PHE A 208      17.877  19.474  20.845  1.00  0.77           O  
ATOM   3258  CB  PHE A 208      15.980  16.752  21.305  1.00  0.77           C  
ATOM   3259  CG  PHE A 208      15.849  17.325  22.722  1.00  0.77           C  
ATOM   3260  CD1 PHE A 208      14.665  17.917  23.164  1.00  0.77           C  
ATOM   3261  CD2 PHE A 208      16.891  17.237  23.619  1.00  0.77           C  
ATOM   3262  CE1 PHE A 208      14.536  18.388  24.446  1.00  0.77           C  
ATOM   3263  CE2 PHE A 208      16.756  17.717  24.902  1.00  0.77           C  
ATOM   3264  CZ  PHE A 208      15.578  18.293  25.311  1.00  0.77           C  
ATOM   3265  H   PHE A 208      15.932  16.063  18.859  1.00  0.77           H  
ATOM   3266  HA  PHE A 208      15.687  18.525  20.104  1.00  0.77           H  
ATOM   3267 1HB  PHE A 208      15.031  16.281  21.051  1.00  0.77           H  
ATOM   3268 2HB  PHE A 208      16.710  15.949  21.355  1.00  0.77           H  
ATOM   3269  HD1 PHE A 208      13.834  17.994  22.500  1.00  0.77           H  
ATOM   3270  HD2 PHE A 208      17.828  16.777  23.305  1.00  0.77           H  
ATOM   3271  HE1 PHE A 208      13.599  18.833  24.772  1.00  0.77           H  
ATOM   3272  HE2 PHE A 208      17.589  17.636  25.596  1.00  0.77           H  
ATOM   3273  HZ  PHE A 208      15.474  18.663  26.326  1.00  0.77           H  
ATOM   3274  N   SER A 209      18.853  17.546  20.273  1.00  0.79           N  
ATOM   3275  CA  SER A 209      20.191  18.084  20.514  1.00  0.79           C  
ATOM   3276  C   SER A 209      20.507  19.285  19.591  1.00  0.79           C  
ATOM   3277  O   SER A 209      21.172  20.241  20.006  1.00  0.79           O  
ATOM   3278  CB  SER A 209      21.230  16.997  20.295  1.00  0.79           C  
ATOM   3279  OG  SER A 209      21.109  15.977  21.251  1.00  0.79           O  
ATOM   3280  H   SER A 209      18.743  16.598  19.961  1.00  0.79           H  
ATOM   3281  HA  SER A 209      20.244  18.425  21.550  1.00  0.79           H  
ATOM   3282 1HB  SER A 209      21.107  16.578  19.295  1.00  0.79           H  
ATOM   3283 2HB  SER A 209      22.226  17.432  20.347  1.00  0.79           H  
ATOM   3284  HG  SER A 209      21.253  16.398  22.104  1.00  0.79           H  
ATOM   3285  N   GLU A 210      20.071  19.220  18.322  1.00  0.83           N  
ATOM   3286  CA  GLU A 210      20.345  20.287  17.356  1.00  0.83           C  
ATOM   3287  C   GLU A 210      19.553  21.511  17.757  1.00  0.83           C  
ATOM   3288  O   GLU A 210      20.063  22.632  17.750  1.00  0.83           O  
ATOM   3289  CB  GLU A 210      19.954  19.854  15.931  1.00  0.83           C  
ATOM   3290  CG  GLU A 210      20.828  18.741  15.350  1.00  0.83           C  
ATOM   3291  CD  GLU A 210      20.369  18.208  13.988  1.00  0.83           C  
ATOM   3292  OE1 GLU A 210      19.179  18.021  13.775  1.00  0.83           O  
ATOM   3293  OE2 GLU A 210      21.223  18.001  13.156  1.00  0.83           O  
ATOM   3294  H   GLU A 210      19.479  18.452  18.040  1.00  0.83           H  
ATOM   3295  HA  GLU A 210      21.405  20.532  17.384  1.00  0.83           H  
ATOM   3296 1HB  GLU A 210      18.920  19.517  15.916  1.00  0.83           H  
ATOM   3297 2HB  GLU A 210      20.022  20.713  15.266  1.00  0.83           H  
ATOM   3298 1HG  GLU A 210      21.845  19.120  15.253  1.00  0.83           H  
ATOM   3299 2HG  GLU A 210      20.848  17.919  16.065  1.00  0.83           H  
ATOM   3300  N   LEU A 211      18.329  21.265  18.193  1.00  0.89           N  
ATOM   3301  CA  LEU A 211      17.414  22.285  18.654  1.00  0.89           C  
ATOM   3302  C   LEU A 211      18.000  23.028  19.846  1.00  0.89           C  
ATOM   3303  O   LEU A 211      18.077  24.256  19.852  1.00  0.89           O  
ATOM   3304  CB  LEU A 211      16.079  21.621  18.973  1.00  0.89           C  
ATOM   3305  CG  LEU A 211      15.073  22.434  19.591  1.00  0.89           C  
ATOM   3306  CD1 LEU A 211      14.718  23.573  18.769  1.00  0.89           C  
ATOM   3307  CD2 LEU A 211      13.872  21.543  19.815  1.00  0.89           C  
ATOM   3308  H   LEU A 211      18.011  20.296  18.175  1.00  0.89           H  
ATOM   3309  HA  LEU A 211      17.265  23.004  17.855  1.00  0.89           H  
ATOM   3310 1HB  LEU A 211      15.665  21.196  18.069  1.00  0.89           H  
ATOM   3311 2HB  LEU A 211      16.264  20.817  19.649  1.00  0.89           H  
ATOM   3312  HG  LEU A 211      15.466  22.818  20.504  1.00  0.89           H  
ATOM   3313 1HD1 LEU A 211      13.990  24.170  19.290  1.00  0.89           H  
ATOM   3314 2HD1 LEU A 211      15.600  24.158  18.584  1.00  0.89           H  
ATOM   3315 3HD1 LEU A 211      14.313  23.232  17.869  1.00  0.89           H  
ATOM   3316 1HD2 LEU A 211      13.095  22.093  20.290  1.00  0.89           H  
ATOM   3317 2HD2 LEU A 211      13.515  21.175  18.855  1.00  0.89           H  
ATOM   3318 3HD2 LEU A 211      14.164  20.705  20.442  1.00  0.89           H  
ATOM   3319  N   GLN A 212      18.480  22.298  20.844  1.00  1.00           N  
ATOM   3320  CA  GLN A 212      19.067  22.975  21.987  1.00  1.00           C  
ATOM   3321  C   GLN A 212      20.276  23.830  21.587  1.00  1.00           C  
ATOM   3322  O   GLN A 212      20.452  24.942  22.088  1.00  1.00           O  
ATOM   3323  CB  GLN A 212      19.519  21.966  23.039  1.00  1.00           C  
ATOM   3324  CG  GLN A 212      18.425  21.252  23.799  1.00  1.00           C  
ATOM   3325  CD  GLN A 212      19.030  20.213  24.728  1.00  1.00           C  
ATOM   3326  OE1 GLN A 212      19.862  19.400  24.315  1.00  1.00           O  
ATOM   3327  NE2 GLN A 212      18.652  20.249  26.000  1.00  1.00           N  
ATOM   3328  H   GLN A 212      18.410  21.280  20.818  1.00  1.00           H  
ATOM   3329  HA  GLN A 212      18.313  23.635  22.419  1.00  1.00           H  
ATOM   3330 1HB  GLN A 212      20.121  21.198  22.544  1.00  1.00           H  
ATOM   3331 2HB  GLN A 212      20.161  22.464  23.760  1.00  1.00           H  
ATOM   3332 1HG  GLN A 212      17.866  21.971  24.391  1.00  1.00           H  
ATOM   3333 2HG  GLN A 212      17.766  20.744  23.094  1.00  1.00           H  
ATOM   3334 1HE2 GLN A 212      19.033  19.597  26.655  1.00  1.00           H  
ATOM   3335 2HE2 GLN A 212      17.990  20.929  26.304  1.00  1.00           H  
ATOM   3336  N   ASN A 213      21.103  23.323  20.665  1.00  1.14           N  
ATOM   3337  CA  ASN A 213      22.293  24.051  20.232  1.00  1.14           C  
ATOM   3338  C   ASN A 213      22.011  25.257  19.325  1.00  1.14           C  
ATOM   3339  O   ASN A 213      22.747  26.248  19.356  1.00  1.14           O  
ATOM   3340  CB  ASN A 213      23.233  23.097  19.530  1.00  1.14           C  
ATOM   3341  CG  ASN A 213      23.903  22.147  20.487  1.00  1.14           C  
ATOM   3342  OD1 ASN A 213      24.062  22.443  21.680  1.00  1.14           O  
ATOM   3343  ND2 ASN A 213      24.301  21.007  19.989  1.00  1.14           N  
ATOM   3344  H   ASN A 213      20.932  22.391  20.284  1.00  1.14           H  
ATOM   3345  HA  ASN A 213      22.791  24.433  21.121  1.00  1.14           H  
ATOM   3346 1HB  ASN A 213      22.666  22.517  18.795  1.00  1.14           H  
ATOM   3347 2HB  ASN A 213      23.990  23.660  18.990  1.00  1.14           H  
ATOM   3348 1HD2 ASN A 213      24.751  20.334  20.575  1.00  1.14           H  
ATOM   3349 2HD2 ASN A 213      24.148  20.805  19.023  1.00  1.14           H  
ATOM   3350  N   LEU A 214      20.958  25.171  18.517  1.00  1.33           N  
ATOM   3351  CA  LEU A 214      20.622  26.211  17.551  1.00  1.33           C  
ATOM   3352  C   LEU A 214      19.567  27.215  18.011  1.00  1.33           C  
ATOM   3353  O   LEU A 214      19.502  28.327  17.478  1.00  1.33           O  
ATOM   3354  CB  LEU A 214      20.193  25.534  16.251  1.00  1.33           C  
ATOM   3355  CG  LEU A 214      21.309  24.668  15.609  1.00  1.33           C  
ATOM   3356  CD1 LEU A 214      20.783  23.954  14.387  1.00  1.33           C  
ATOM   3357  CD2 LEU A 214      22.477  25.567  15.261  1.00  1.33           C  
ATOM   3358  H   LEU A 214      20.400  24.319  18.525  1.00  1.33           H  
ATOM   3359  HA  LEU A 214      21.533  26.771  17.347  1.00  1.33           H  
ATOM   3360 1HB  LEU A 214      19.343  24.885  16.470  1.00  1.33           H  
ATOM   3361 2HB  LEU A 214      19.884  26.292  15.537  1.00  1.33           H  
ATOM   3362  HG  LEU A 214      21.642  23.912  16.321  1.00  1.33           H  
ATOM   3363 1HD1 LEU A 214      21.575  23.346  13.951  1.00  1.33           H  
ATOM   3364 2HD1 LEU A 214      19.965  23.312  14.682  1.00  1.33           H  
ATOM   3365 3HD1 LEU A 214      20.437  24.681  13.655  1.00  1.33           H  
ATOM   3366 1HD2 LEU A 214      23.275  24.970  14.822  1.00  1.33           H  
ATOM   3367 2HD2 LEU A 214      22.153  26.325  14.548  1.00  1.33           H  
ATOM   3368 3HD2 LEU A 214      22.841  26.051  16.168  1.00  1.33           H  
ATOM   3369  N   GLN A 215      18.745  26.843  18.989  1.00  1.55           N  
ATOM   3370  CA  GLN A 215      17.653  27.685  19.468  1.00  1.55           C  
ATOM   3371  C   GLN A 215      17.679  27.907  20.991  1.00  1.55           C  
ATOM   3372  O   GLN A 215      16.924  27.248  21.714  1.00  1.55           O  
ATOM   3373  CB  GLN A 215      16.316  27.060  19.084  1.00  1.55           C  
ATOM   3374  CG  GLN A 215      16.071  26.946  17.588  1.00  1.55           C  
ATOM   3375  CD  GLN A 215      15.842  28.297  16.986  1.00  1.55           C  
ATOM   3376  OE1 GLN A 215      15.484  29.219  17.736  1.00  1.55           O  
ATOM   3377  NE2 GLN A 215      16.031  28.446  15.677  1.00  1.55           N  
ATOM   3378  H   GLN A 215      18.831  25.909  19.386  1.00  1.55           H  
ATOM   3379  HA  GLN A 215      17.721  28.650  18.969  1.00  1.55           H  
ATOM   3380 1HB  GLN A 215      16.256  26.074  19.529  1.00  1.55           H  
ATOM   3381 2HB  GLN A 215      15.507  27.650  19.507  1.00  1.55           H  
ATOM   3382 1HG  GLN A 215      16.928  26.479  17.107  1.00  1.55           H  
ATOM   3383 2HG  GLN A 215      15.176  26.347  17.419  1.00  1.55           H  
ATOM   3384 1HE2 GLN A 215      15.883  29.339  15.245  1.00  1.55           H  
ATOM   3385 2HE2 GLN A 215      16.328  27.675  15.120  1.00  1.55           H  
ATOM   3386  N   PRO A 216      18.510  28.835  21.513  1.00  1.80           N  
ATOM   3387  CA  PRO A 216      18.688  29.140  22.927  1.00  1.80           C  
ATOM   3388  C   PRO A 216      17.359  29.355  23.653  1.00  1.80           C  
ATOM   3389  O   PRO A 216      17.245  29.057  24.844  1.00  1.80           O  
ATOM   3390  CB  PRO A 216      19.501  30.435  22.879  1.00  1.80           C  
ATOM   3391  CG  PRO A 216      20.294  30.325  21.605  1.00  1.80           C  
ATOM   3392  CD  PRO A 216      19.353  29.668  20.624  1.00  1.80           C  
ATOM   3393  HA  PRO A 216      19.265  28.331  23.398  1.00  1.80           H  
ATOM   3394 1HB  PRO A 216      18.823  31.306  22.889  1.00  1.80           H  
ATOM   3395 2HB  PRO A 216      20.137  30.515  23.773  1.00  1.80           H  
ATOM   3396 1HG  PRO A 216      20.626  31.319  21.275  1.00  1.80           H  
ATOM   3397 2HG  PRO A 216      21.202  29.725  21.774  1.00  1.80           H  
ATOM   3398 1HD  PRO A 216      18.751  30.421  20.093  1.00  1.80           H  
ATOM   3399 2HD  PRO A 216      19.949  29.062  19.954  1.00  1.80           H  
ATOM   3400  N   ASP A 217      16.348  29.870  22.946  1.00  2.06           N  
ATOM   3401  CA  ASP A 217      15.047  30.087  23.568  1.00  2.06           C  
ATOM   3402  C   ASP A 217      14.436  28.760  24.013  1.00  2.06           C  
ATOM   3403  O   ASP A 217      13.777  28.687  25.049  1.00  2.06           O  
ATOM   3404  CB  ASP A 217      14.095  30.792  22.611  1.00  2.06           C  
ATOM   3405  CG  ASP A 217      14.461  32.255  22.374  1.00  2.06           C  
ATOM   3406  OD1 ASP A 217      15.271  32.779  23.102  1.00  2.06           O  
ATOM   3407  OD2 ASP A 217      13.925  32.834  21.463  1.00  2.06           O  
ATOM   3408  H   ASP A 217      16.473  30.110  21.973  1.00  2.06           H  
ATOM   3409  HA  ASP A 217      15.183  30.716  24.448  1.00  2.06           H  
ATOM   3410 1HB  ASP A 217      14.091  30.270  21.651  1.00  2.06           H  
ATOM   3411 2HB  ASP A 217      13.080  30.744  23.010  1.00  2.06           H  
ATOM   3412  N   PHE A 218      14.652  27.704  23.222  1.00  2.32           N  
ATOM   3413  CA  PHE A 218      14.132  26.383  23.552  1.00  2.32           C  
ATOM   3414  C   PHE A 218      14.799  25.940  24.825  1.00  2.32           C  
ATOM   3415  O   PHE A 218      14.148  25.462  25.753  1.00  2.32           O  
ATOM   3416  CB  PHE A 218      14.380  25.375  22.437  1.00  2.32           C  
ATOM   3417  CG  PHE A 218      13.882  23.990  22.722  1.00  2.32           C  
ATOM   3418  CD1 PHE A 218      12.529  23.692  22.649  1.00  2.32           C  
ATOM   3419  CD2 PHE A 218      14.768  22.972  23.026  1.00  2.32           C  
ATOM   3420  CE1 PHE A 218      12.078  22.410  22.875  1.00  2.32           C  
ATOM   3421  CE2 PHE A 218      14.322  21.698  23.233  1.00  2.32           C  
ATOM   3422  CZ  PHE A 218      12.978  21.411  23.162  1.00  2.32           C  
ATOM   3423  H   PHE A 218      15.244  27.798  22.403  1.00  2.32           H  
ATOM   3424  HA  PHE A 218      13.058  26.455  23.727  1.00  2.32           H  
ATOM   3425 1HB  PHE A 218      13.909  25.723  21.520  1.00  2.32           H  
ATOM   3426 2HB  PHE A 218      15.448  25.305  22.238  1.00  2.32           H  
ATOM   3427  HD1 PHE A 218      11.824  24.485  22.403  1.00  2.32           H  
ATOM   3428  HD2 PHE A 218      15.833  23.193  23.075  1.00  2.32           H  
ATOM   3429  HE1 PHE A 218      11.015  22.190  22.812  1.00  2.32           H  
ATOM   3430  HE2 PHE A 218      15.035  20.913  23.450  1.00  2.32           H  
ATOM   3431  HZ  PHE A 218      12.631  20.398  23.327  1.00  2.32           H  
ATOM   3432  N   SER A 219      16.122  26.100  24.850  1.00  2.60           N  
ATOM   3433  CA  SER A 219      16.909  25.693  26.004  1.00  2.60           C  
ATOM   3434  C   SER A 219      16.419  26.430  27.249  1.00  2.60           C  
ATOM   3435  O   SER A 219      16.244  25.825  28.313  1.00  2.60           O  
ATOM   3436  CB  SER A 219      18.381  25.958  25.762  1.00  2.60           C  
ATOM   3437  OG  SER A 219      19.154  25.568  26.864  1.00  2.60           O  
ATOM   3438  H   SER A 219      16.564  26.523  24.029  1.00  2.60           H  
ATOM   3439  HA  SER A 219      16.770  24.631  26.159  1.00  2.60           H  
ATOM   3440 1HB  SER A 219      18.704  25.414  24.869  1.00  2.60           H  
ATOM   3441 2HB  SER A 219      18.535  27.013  25.571  1.00  2.60           H  
ATOM   3442  HG  SER A 219      20.069  25.695  26.598  1.00  2.60           H  
ATOM   3443  N   SER A 220      16.165  27.733  27.112  1.00  2.91           N  
ATOM   3444  CA  SER A 220      15.682  28.515  28.236  1.00  2.91           C  
ATOM   3445  C   SER A 220      14.344  27.969  28.730  1.00  2.91           C  
ATOM   3446  O   SER A 220      14.141  27.823  29.940  1.00  2.91           O  
ATOM   3447  CB  SER A 220      15.539  29.968  27.829  1.00  2.91           C  
ATOM   3448  OG  SER A 220      16.790  30.530  27.529  1.00  2.91           O  
ATOM   3449  H   SER A 220      16.343  28.189  26.219  1.00  2.91           H  
ATOM   3450  HA  SER A 220      16.399  28.447  29.042  1.00  2.91           H  
ATOM   3451 1HB  SER A 220      14.890  30.038  26.960  1.00  2.91           H  
ATOM   3452 2HB  SER A 220      15.068  30.524  28.635  1.00  2.91           H  
ATOM   3453  HG  SER A 220      17.114  30.048  26.741  1.00  2.91           H  
ATOM   3454  N   LYS A 221      13.454  27.609  27.799  1.00  3.27           N  
ATOM   3455  CA  LYS A 221      12.162  27.045  28.168  1.00  3.27           C  
ATOM   3456  C   LYS A 221      12.315  25.697  28.871  1.00  3.27           C  
ATOM   3457  O   LYS A 221      11.580  25.414  29.820  1.00  3.27           O  
ATOM   3458  CB  LYS A 221      11.262  26.919  26.935  1.00  3.27           C  
ATOM   3459  CG  LYS A 221      10.761  28.265  26.398  1.00  3.27           C  
ATOM   3460  CD  LYS A 221       9.917  28.100  25.144  1.00  3.27           C  
ATOM   3461  CE  LYS A 221       9.452  29.450  24.616  1.00  3.27           C  
ATOM   3462  NZ  LYS A 221       8.642  29.312  23.374  1.00  3.27           N  
ATOM   3463  H   LYS A 221      13.665  27.763  26.812  1.00  3.27           H  
ATOM   3464  HA  LYS A 221      11.681  27.729  28.864  1.00  3.27           H  
ATOM   3465 1HB  LYS A 221      11.811  26.427  26.135  1.00  3.27           H  
ATOM   3466 2HB  LYS A 221      10.400  26.300  27.172  1.00  3.27           H  
ATOM   3467 1HG  LYS A 221      10.161  28.752  27.165  1.00  3.27           H  
ATOM   3468 2HG  LYS A 221      11.610  28.903  26.175  1.00  3.27           H  
ATOM   3469 1HD  LYS A 221      10.520  27.611  24.376  1.00  3.27           H  
ATOM   3470 2HD  LYS A 221       9.051  27.476  25.359  1.00  3.27           H  
ATOM   3471 1HE  LYS A 221       8.851  29.942  25.379  1.00  3.27           H  
ATOM   3472 2HE  LYS A 221      10.327  30.066  24.401  1.00  3.27           H  
ATOM   3473 1HZ  LYS A 221       8.353  30.226  23.053  1.00  3.27           H  
ATOM   3474 2HZ  LYS A 221       9.197  28.865  22.659  1.00  3.27           H  
ATOM   3475 3HZ  LYS A 221       7.826  28.750  23.567  1.00  3.27           H  
ATOM   3476  N   LEU A 222      13.287  24.877  28.450  1.00  3.66           N  
ATOM   3477  CA  LEU A 222      13.495  23.582  29.096  1.00  3.66           C  
ATOM   3478  C   LEU A 222      13.925  23.779  30.547  1.00  3.66           C  
ATOM   3479  O   LEU A 222      13.474  23.076  31.453  1.00  3.66           O  
ATOM   3480  CB  LEU A 222      14.627  22.795  28.420  1.00  3.66           C  
ATOM   3481  CG  LEU A 222      14.428  22.298  27.004  1.00  3.66           C  
ATOM   3482  CD1 LEU A 222      15.729  21.710  26.550  1.00  3.66           C  
ATOM   3483  CD2 LEU A 222      13.361  21.299  26.963  1.00  3.66           C  
ATOM   3484  H   LEU A 222      13.855  25.150  27.646  1.00  3.66           H  
ATOM   3485  HA  LEU A 222      12.565  23.016  29.068  1.00  3.66           H  
ATOM   3486 1HB  LEU A 222      15.518  23.415  28.416  1.00  3.66           H  
ATOM   3487 2HB  LEU A 222      14.833  21.922  29.036  1.00  3.66           H  
ATOM   3488  HG  LEU A 222      14.171  23.120  26.353  1.00  3.66           H  
ATOM   3489 1HD1 LEU A 222      15.648  21.345  25.555  1.00  3.66           H  
ATOM   3490 2HD1 LEU A 222      16.498  22.464  26.593  1.00  3.66           H  
ATOM   3491 3HD1 LEU A 222      15.991  20.890  27.212  1.00  3.66           H  
ATOM   3492 1HD2 LEU A 222      13.230  20.936  25.957  1.00  3.66           H  
ATOM   3493 2HD2 LEU A 222      13.642  20.477  27.610  1.00  3.66           H  
ATOM   3494 3HD2 LEU A 222      12.432  21.750  27.309  1.00  3.66           H  
ATOM   3495  N   MET A 223      14.806  24.761  30.765  1.00  4.06           N  
ATOM   3496  CA  MET A 223      15.310  25.071  32.097  1.00  4.06           C  
ATOM   3497  C   MET A 223      14.237  25.717  32.971  1.00  4.06           C  
ATOM   3498  O   MET A 223      14.170  25.475  34.180  1.00  4.06           O  
ATOM   3499  CB  MET A 223      16.542  25.960  31.983  1.00  4.06           C  
ATOM   3500  CG  MET A 223      17.761  25.234  31.410  1.00  4.06           C  
ATOM   3501  SD  MET A 223      19.271  26.207  31.475  1.00  4.06           S  
ATOM   3502  CE  MET A 223      18.926  27.389  30.184  1.00  4.06           C  
ATOM   3503  H   MET A 223      15.155  25.294  29.965  1.00  4.06           H  
ATOM   3504  HA  MET A 223      15.604  24.138  32.574  1.00  4.06           H  
ATOM   3505 1HB  MET A 223      16.316  26.802  31.327  1.00  4.06           H  
ATOM   3506 2HB  MET A 223      16.802  26.360  32.961  1.00  4.06           H  
ATOM   3507 1HG  MET A 223      17.923  24.309  31.959  1.00  4.06           H  
ATOM   3508 2HG  MET A 223      17.563  24.979  30.368  1.00  4.06           H  
ATOM   3509 1HE  MET A 223      19.767  28.072  30.077  1.00  4.06           H  
ATOM   3510 2HE  MET A 223      18.756  26.865  29.241  1.00  4.06           H  
ATOM   3511 3HE  MET A 223      18.041  27.949  30.456  1.00  4.06           H  
ATOM   3512  N   GLY A 224      13.382  26.529  32.357  1.00  4.41           N  
ATOM   3513  CA  GLY A 224      12.313  27.220  33.055  1.00  4.41           C  
ATOM   3514  C   GLY A 224      11.605  26.300  34.043  1.00  4.41           C  
ATOM   3515  O   GLY A 224      10.612  26.690  34.662  1.00  4.41           O  
ATOM   3516  H   GLY A 224      13.498  26.707  31.361  1.00  4.41           H  
ATOM   3517 1HA  GLY A 224      12.720  28.084  33.578  1.00  4.41           H  
ATOM   3518 2HA  GLY A 224      11.599  27.592  32.322  1.00  4.41           H  
TER    3519
ENDMDL

